General Information of the Compound
Compound ID
CP0036843
Compound Name
(2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(furan-3-yl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho-[2,1-c]pyran-7-carboxylic acid methyl ester
    Show/Hide
Synonyms
(-)-Salvinorin A
(2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodechydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester
2H-Naphtho(2,1-c)pyran-7-carboxylic acid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-, methyl ester, (2S-(2alpha,4aalpha,6abeta,7beta,9beta,10aalpha,10bbeta))-
83729-01-5
CHEBI:67900
CHEMBL445332
Diviner's S
Divinorin A
Mexican mint
SALVINORIN A
Salvinorin
Salvinorin A
Salvonorin A
T56W91NG6J
UNII-T56W91NG6J
herbal ecstasy
salvinorin-A
    Show/Hide
Structure
Formula
C23H28O8
Molecular Weight
432.469
Canonical SMILES
COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)c1ccoc1
    Show/Hide
InChI
InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1
    Show/Hide
InChIKey
OBSYBRPAKCASQB-AGQYDFLVSA-N
CAS
83729-01-5
Physicochemical Property
logP
3.0001
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
109.11
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Complexity
31

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 128563
SID: 16381046
ChEMBL ID
CHEMBL445332
DrugBank ID
DB12327
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01200, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 > 10000 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 10000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 5790 nM
2 Ki > 10000 nM
Protein ID: PT01791, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 1000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00983, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000025 HEK-293T Homo sapiens (Human)  3
1
EC50 = 0.015 nM
   TI
   LI
   LO
   TS
2
EC50 = 0.36 nM
   TI
   LI
   LO
   TS
3
Ki = 2.9 nM
   TI
   LI
   LO
   TS
CL000011 CHO Cricetulus griseus (Chinese hamster)  13
1
EC50 = 0.03 nM
   TI
   LI
   LO
   TS
2
EC50 = 1.8 nM
   TI
   LI
   LO
   TS
3
EC50 = 2.1 nM
   TI
   LI
   LO
   TS
4
EC50 = 4.5 nM
   TI
   LI
   LO
   TS
5
EC50 = 6.11 nM
   TI
   LI
   LO
   TS
6
EC50 = 6.9 nM
   TI
   LI
   LO
   TS
7
EC50 = 7.5 nM
   TI
   LI
   LO
   TS
8
EC50 = 45 nM
   TI
   LI
   LO
   TS
9
Ki = 1.3 nM
   TI
   LI
   LO
   TS
10
Ki = 2.4 nM
   TI
   LI
   LO
   TS
11
Ki = 2.5 nM
   TI
   LI
   LO
   TS
12
Ki = 3 nM
   TI
   LI
   LO
   TS
13
Ki = 7.4 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  4
1
EC50 = 0.03 nM
   TI
   LI
   LO
   TS
2
EC50 = 0.04 nM
   TI
   LI
   LO
   TS
3
EC50 = 0.042 nM
   TI
   LI
   LO
   TS
4
EC50 = 0.21 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  2
1
EC50 = 5 nM
   TI
   LI
   LO
   TS
2
Ki = 0.8 nM
   TI
   LI
   LO
   TS
CL000043 U2OS Homo sapiens (Human)  1
1
EC50 = 31 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 10 nM
2 Ki = 1.9 nM
3 Ki = 6.2 nM
4 Ki = 7.4 nM
Protein ID: PT01460, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 4 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
EC50 >= 10000 nM
   TI
   LI
   LO
   TS
2
Ki = 1370 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 > 10000 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki > 1000 nM
2 Ki > 10000 nM
Protein ID: PT01549, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 1000 nM
   TI
   LI
   LO
   TS
Cell Viability or Cytotoxicity Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000083 MCF-7 Homo sapiens (Human)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( SALVINORIN A )
Drug Name SALVINORIN A
Indication
Cerebral vasospasm
Phase 1
Target(s)
Opioid receptor kappa (OPRK1)
Inhibitor
Opioid receptor mu (MOP)
Inhibitor
Opioid receptor delta (OPRD1)
Inhibitor