General Information of the Compound
Compound ID
CP0461160
Compound Name
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(2-isopropyl-1H-imidazol-5-yl)-4-methyl-1H-pyrazole
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Structure
Formula
C22H19Cl3N4
Molecular Weight
445.781
Canonical SMILES
CC(C)c1nc(c[nH]1)-c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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InChI
InChI=1S/C22H19Cl3N4/c1-12(2)22-26-11-18(27-22)20-13(3)21(14-4-6-15(23)7-5-14)29(28-20)19-9-8-16(24)10-17(19)25/h4-12H,1-3H3,(H,26,27)
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InChIKey
KRAINGXZINNBKC-UHFFFAOYSA-N
Physicochemical Property
logP
7.32142
Rotatable Bonds
4
Heavy Atom Count
29
Polar Areas
46.5
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
29

"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: 136180709
ChEMBL ID
CHEMBL565742
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
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
Ki = 9.5 nM
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