General Information of the Compound
Compound ID
CP0460972
Compound Name
N-benzhydryl-3-[(1R,9R,13R)-4-hydroxy-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl]-N-methylpropanamide
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Structure
Formula
C31H36N2O2
Molecular Weight
468.641
Canonical SMILES
C[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(C)CCN2CCC(=O)N(C)C(c1ccccc1)c1ccccc1
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InChI
InChI=1S/C31H36N2O2/c1-22-28-20-25-14-15-26(34)21-27(25)31(22,2)17-19-33(28)18-16-29(35)32(3)30(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-15,21-22,28,30,34H,16-20H2,1-3H3/t22-,28+,31+/m0/s1
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InChIKey
GIMXJSDDNVXDHG-SNSRZVPCSA-N
Physicochemical Property
logP
5.5545
Rotatable Bonds
6
Heavy Atom Count
35
Polar Areas
43.78
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
35

"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: 155522689
ChEMBL ID
CHEMBL4453773
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
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 1400 nM
   TI
   LI
   LO
   TS
Protein ID: PT01460, 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 = 370 nM
   TI
   LI
   LO
   TS
Protein ID: PT01515, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 160 nM
   TI
   LI
   LO
   TS