General Information of the Compound
Compound ID
CP0382802
Compound Name
3-[(2,4-dichlorophenyl)methyl]-1-[5-[4-(3,4-dichlorophenyl)piperazin-1-yl]pentyl]-5,5-dimethylimidazolidine-2,4-dione;hydrochloride
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Structure
Formula
C27H32Cl4N4O2
Molecular Weight
586.391
Canonical SMILES
CC1(C)N(CCCCCN2CCN(CC2)c2ccc(Cl)c(Cl)c2)C(=O)N(Cc2ccc(Cl)cc2Cl)C1=O
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InChI
InChI=1S/C27H32Cl4N4O2.ClH/c1-27(2)25(36)34(18-19-6-7-20(28)16-23(19)30)26(37)35(27)11-5-3-4-10-32-12-14-33(15-13-32)21-8-9-22(29)24(31)17-21;/h6-9,16-17H,3-5,10-15,18H2,1-2H3;1H
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InChIKey
ZFRGBTOBYYFFCK-UHFFFAOYSA-N
Physicochemical Property
logP
6.8355
Rotatable Bonds
9
Heavy Atom Count
37
Polar Areas
47.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Complexity
37

"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: 90654855
ChEMBL ID
CHEMBL3233677
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: PT00819, 5-hydroxytryptamine receptor 1A
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 301 nM
   TI
   LI
   LO
   TS
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 314 nM
   TI
   LI
   LO
   TS
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 78 nM
   TI
   LI
   LO
   TS