General Information of the Compound
Compound ID
CP0917395
Compound Name
N-(3-(4-(3-Chloro-2-methylphenyl)piperazin-1-yl)propyl)-1-(4-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure
Formula
C31H36Cl4FN5O
Molecular Weight
655.473
Canonical SMILES
Cc1c(Cl)cccc1N1CCN(CCCNC(=O)c2nc(-c3ccccc3)n(-c3ccc(F)cc3)c2C)CC1.Cl.Cl.Cl
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InChI
InChI=1S/C31H33ClFN5O.3ClH/c1-22-27(32)10-6-11-28(22)37-20-18-36(19-21-37)17-7-16-34-31(39)29-23(2)38(26-14-12-25(33)13-15-26)30(35-29)24-8-4-3-5-9-24;;;/h3-6,8-15H,7,16-21H2,1-2H3,(H,34,39);3*1H
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InChIKey
BOMBSIJXZSOHOC-UHFFFAOYSA-N
Physicochemical Property
logP
7.15614
Rotatable Bonds
8
Heavy Atom Count
42
Polar Areas
53.4
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
42

"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: 90665074
ChEMBL ID
CHEMBL3216959
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: PT00825, 5-hydroxytryptamine receptor 2A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 12.2 nM
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   LI
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Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 2239 nM
   TI
   LI
   LO
   TS
Protein ID: PT00871, Sodium-dependent serotonin transporter
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 281.9 nM
   TI
   LI
   LO
   TS