General Information of the Compound
Compound ID
CP0532376
Compound Name
5-cyclohexyl-2-(4-fluorophenyl)-3-methyl-1-o-tolyl-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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Structure
Formula
C27H29FN2O
Molecular Weight
416.54
Canonical SMILES
Cc1c2c(CCN(C3CCCCC3)C2=O)n(c1-c1ccc(F)cc1)-c1ccccc1C
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InChI
InChI=1S/C27H29FN2O/c1-18-8-6-7-11-23(18)30-24-16-17-29(22-9-4-3-5-10-22)27(31)25(24)19(2)26(30)20-12-14-21(28)15-13-20/h6-8,11-15,22H,3-5,9-10,16-17H2,1-2H3
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InChIKey
HEWPMLBYVDOBEP-UHFFFAOYSA-N
Physicochemical Property
logP
6.23124
Rotatable Bonds
3
Heavy Atom Count
31
Polar Areas
25.24
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
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).

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PubChem ID
CID: 44426320
ChEMBL ID
CHEMBL231098
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: PT01298, Cannabinoid receptor 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 40 nM
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