General Information of the Compound
Compound ID
CP0847161
Compound Name
N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)-2-hydroxypropyl)-1-(4-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide dihydrochloride
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Structure
Formula
C30H34Cl6FN5O2
Molecular Weight
728.351
Canonical SMILES
Cc1c(C(=O)NCC(O)CN2CCN(c3cccc(Cl)c3Cl)CC2)nc(-c2ccccc2)n1-c1ccc(F)cc1.Cl.Cl.Cl.Cl
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InChI
InChI=1S/C30H30Cl2FN5O2.4ClH/c1-20-28(35-29(21-6-3-2-4-7-21)38(20)23-12-10-22(33)11-13-23)30(40)34-18-24(39)19-36-14-16-37(17-15-36)26-9-5-8-25(31)27(26)32;;;;/h2-13,24,39H,14-19H2,1H3,(H,34,40);4*1H
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InChIKey
BKWLOABPBICULI-UHFFFAOYSA-N
Physicochemical Property
logP
6.89372
Rotatable Bonds
8
Heavy Atom Count
44
Polar Areas
73.63
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
44

"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: 90664449
ChEMBL ID
CHEMBL3215846
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 = 94 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 = 64 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 = 195 nM
   TI
   LI
   LO
   TS