General Information of the Compound
Compound ID
CP0536626
Compound Name
2-(2-chlorophenyl)-1-(4-chlorophenyl)-N-((1S,2S)-2-hydroxycyclohexyl)-5-isopropyl-1H-imidazole-4-carboxamide
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Structure
Formula
C25H27Cl2N3O2
Molecular Weight
472.416
Canonical SMILES
CC(C)c1c(nc(-c2ccccc2Cl)n1-c1ccc(Cl)cc1)C(=O)N[C@H]1CCCC[C@@H]1O
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InChI
InChI=1S/C25H27Cl2N3O2/c1-15(2)23-22(25(32)28-20-9-5-6-10-21(20)31)29-24(18-7-3-4-8-19(18)27)30(23)17-13-11-16(26)12-14-17/h3-4,7-8,11-15,20-21,31H,5-6,9-10H2,1-2H3,(H,28,32)/t20-,21-/m0/s1
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InChIKey
DDVOZILSPMPULY-SFTDATJTSA-N
Physicochemical Property
logP
6.0028
Rotatable Bonds
5
Heavy Atom Count
32
Polar Areas
67.15
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
4
Complexity
32

"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: 23398428
ChEMBL ID
CHEMBL230802
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
Ki = 18 nM
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