General Information of the Compound
Compound ID
CP0054849
Compound Name
(3S,3aR,4R,4aS,8aR,9aS)-3-Methyl-4-[2-((R)-1-methyl-6-(S)-methyl-piperidin-2-yl)-vinyl]-decahydro-naphtho[2,3-c]furan-1-one
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Synonyms
(+)-himbacine
4-[2-(1,6-Dimethyl-piperidin-2-yl)-vinyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one
6879-74-9
AC1O5LBZ
BDBM50076089
CCG-208219
CHEBI:5720
CHEMBL277642
GTPL324
HIMBACINE
HIMBAFCINE
Himbacine
LS-95329
M17C7V122D
NCGC00163249-01
NSC 23969
Naphtho(2,3-c)furan-1(3H)-one, decahydro-4-(2-(1,6-dimethyl-2-piperidinyl)ethenyl)-3-methyl-,(3S-(3-alpha,3a-alpha,4-beta(1E,2(2R*,6S*)),4a-beta,8a-alpha,9a-alpha))-
SCHEMBL194692
SR-05000002338
SR-05000002338-2
UNII-M17C7V122D
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Structure
Formula
C22H35NO2
Molecular Weight
345.527
Canonical SMILES
C[C@@H]1OC(=O)[C@H]2C[C@H]3CCCC[C@@H]3[C@@H](\C=C\[C@H]3CCC[C@H](C)N3C)[C@@H]12
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InChI
InChI=1S/C22H35NO2/c1-14-7-6-9-17(23(14)3)11-12-19-18-10-5-4-8-16(18)13-20-21(19)15(2)25-22(20)24/h11-12,14-21H,4-10,13H2,1-3H3/b12-11+/t14-,15-,16+,17+,18-,19+,20-,21+/m0/s1
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InChIKey
FMPNFDSPHNUFOS-LPJDIUFZSA-N
CAS
6879-74-9
Physicochemical Property
logP
4.4194
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
29.54
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Complexity
25

"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).

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PubChem ID
CID: 6436265
SID: 14875967
ChEMBL ID
CHEMBL277642
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: PT01310, Muscarinic acetylcholine receptor M1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 548.2 nM
   TI
   LI
   LO
   TS
2
Ki = 107.15 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  3
1
Kd = 148 nM
   TI
   LI
   LO
   TS
2
Kd = 168 nM
   TI
   LI
   LO
   TS
3
Ki = 4.5 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 48 nM
Protein ID: PT01198, Muscarinic acetylcholine receptor M2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 17.5 nM
   TI
   LI
   LO
   TS
2
Ki = 10 nM
   TI
   LI
   LO
   TS
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 48.4 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 Ki = 4.5 nM
Protein ID: PT01266, Muscarinic acetylcholine receptor M3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 333.6 nM
   TI
   LI
   LO
   TS
2
Ki = 93.33 nM
   TI
   LI
   LO
   TS
Protein ID: PT01156, Muscarinic acetylcholine receptor M4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 114.4 nM
   TI
   LI
   LO
   TS
2
Ki = 10.96 nM
   TI
   LI
   LO
   TS
Protein ID: PT01516, Muscarinic acetylcholine receptor M5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  2
1
IC50 = 1016 nM
   TI
   LI
   LO
   TS
2
Ki = 489.78 nM
   TI
   LI
   LO
   TS
Clinical Information about the Compound
Drug 1 ( HIMBACINE )
Drug Name HIMBACINE
Target(s)
Muscarinic acetylcholine receptor M1 (CHRM1)
Inhibitor
Muscarinic acetylcholine receptor M2 (CHRM2)
Inhibitor