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Ligand

NameCHEMBL472300
Molecular formulaC25H30Cl3N3O
IUPAC name4-[(4-chlorophenyl)-(2,3-dichlorophenyl)methyl]-N-cycloheptylpiperazine-1-carboxamide
Molecular weight494.885
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50242537
4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-cycloheptylpiperazine-1-carboxamide
Inchi KeyAQPNOTUHFDEZEY-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30Cl3N3O/c26-19-12-10-18(11-13-19)24(21-8-5-9-22(27)23(21)28)30-14-16-31(17-15-30)25(32)29-20-6-3-1-2-4-7-20/h5,8-13,20,24H,1-4,6-7,14-17H2,(H,29,32)
PubChem CID44560201
ChEMBLCHEMBL472300
IUPHARN/A
BindingDB50242537
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11999Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
12000Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
11998Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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