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Ligand

NameCHEMBL475564
Molecular formulaC24H21Cl2NO2
IUPAC name[3,5-bis(4-chlorophenyl)phenyl] N-cyclopentylcarbamate
Molecular weight426.337
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.3
SynonymsN/A
Inchi KeyBAMGNBXBYPOENS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21Cl2NO2/c25-20-9-5-16(6-10-20)18-13-19(17-7-11-21(26)12-8-17)15-23(14-18)29-24(28)27-22-3-1-2-4-22/h5-15,22H,1-4H2,(H,27,28)
PubChem CID44572318
ChEMBLCHEMBL475564
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18979Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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