General Information of the Compound
Compound ID
CP0852998
Compound Name
N-(3-(4-(2,3-Dimethylphenyl)piperazin-1-yl)propyl)-1-(4-methoxyphenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure
Formula
C33H41Cl2N5O2
Molecular Weight
610.63
Canonical SMILES
COc1ccc(-n2c(-c3ccccc3)nc(C(=O)NCCCN3CCN(c4cccc(C)c4C)CC3)c2C)cc1.Cl.Cl
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InChI
InChI=1S/C33H39N5O2.2ClH/c1-24-10-8-13-30(25(24)2)37-22-20-36(21-23-37)19-9-18-34-33(39)31-26(3)38(28-14-16-29(40-4)17-15-28)32(35-31)27-11-6-5-7-12-27;;/h5-8,10-17H,9,18-23H2,1-4H3,(H,34,39);2*1H
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InChIKey
ZXKNWRZGVWCZHI-UHFFFAOYSA-N
Physicochemical Property
logP
6.25886
Rotatable Bonds
9
Heavy Atom Count
42
Polar Areas
62.63
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
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: 54577668
SID: 129982254
ChEMBL ID
CHEMBL3216291
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 = 24 nM
   TI
   LI
   LO
   TS
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 = 96 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 = 12 nM
   TI
   LI
   LO
   TS