General Information of the Compound
Compound ID
CP0871027
Compound Name
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)-2-hydroxypropyl)-5-methyl-1,2-diphenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure
Formula
C30H35Cl6N5O2
Molecular Weight
710.361
Canonical SMILES
Cc1c(C(=O)NCC(O)CN2CCN(c3cccc(Cl)c3Cl)CC2)nc(-c2ccccc2)n1-c1ccccc1.Cl.Cl.Cl.Cl
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InChI
InChI=1S/C30H31Cl2N5O2.4ClH/c1-21-28(34-29(22-9-4-2-5-10-22)37(21)23-11-6-3-7-12-23)30(39)33-19-24(38)20-35-15-17-36(18-16-35)26-14-8-13-25(31)27(26)32;;;;/h2-14,24,38H,15-20H2,1H3,(H,33,39);4*1H
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InChIKey
ZXDXKRRJXWMGKE-UHFFFAOYSA-N
Physicochemical Property
logP
6.75462
Rotatable Bonds
8
Heavy Atom Count
43
Polar Areas
73.63
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
43

"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: 90664599
ChEMBL ID
CHEMBL3216095
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 = 551 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 = 71.1 nM
   TI
   LI
   LO
   TS