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Ligand

NameCHEMBL475453
Molecular formulaC24H19Cl4NO2
IUPAC name[3,5-bis(3,4-dichlorophenyl)phenyl] N-cyclopentylcarbamate
Molecular weight495.221
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP8.5
SynonymsN/A
Inchi KeyHXSZKIVFJMVHTO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19Cl4NO2/c25-20-7-5-14(12-22(20)27)16-9-17(15-6-8-21(26)23(28)13-15)11-19(10-16)31-24(30)29-18-3-1-2-4-18/h5-13,18H,1-4H2,(H,29,30)
PubChem CID44572376
ChEMBLCHEMBL475453
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
126624Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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