General Information of the Compound
Compound ID
CP0415580
Compound Name
methyl (2S,4aR,6aR,7R,9R,10aS,10bR)-2-(furan-3-yl)-9-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-9-propyl-1,2,4a,5,6,7,8,10a-octahydrobenzo[f]isochromene-7-carboxylate
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Structure
Formula
C26H36O7
Molecular Weight
460.567
Canonical SMILES
CCC[C@]1(COC)C[C@@H](C(=O)OC)[C@]2(C)CC[C@H]3C(=O)O[C@@H](C[C@]3(C)[C@H]2C1=O)c1ccoc1
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InChI
InChI=1S/C26H36O7/c1-6-9-26(15-30-4)12-18(22(28)31-5)24(2)10-7-17-23(29)33-19(16-8-11-32-14-16)13-25(17,3)20(24)21(26)27/h8,11,14,17-20H,6-7,9-10,12-13,15H2,1-5H3/t17-,18-,19-,20-,24-,25-,26+/m0/s1
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InChIKey
YJSPSLIZUIOLBQ-MYGUGTDKSA-N
Physicochemical Property
logP
4.5013
Rotatable Bonds
6
Heavy Atom Count
33
Polar Areas
92.04
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
7
Complexity
33

"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: 122191988
ChEMBL ID
CHEMBL3622709
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: 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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 1000 nM
   TI
   LI
   LO
   TS
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