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Ligand

NameCHEMBL509622
Molecular formulaC24H22ClNO2
IUPAC name[3-(4-chlorophenyl)-5-phenylphenyl] N-cyclopentylcarbamate
Molecular weight391.895
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.7
SynonymsN/A
Inchi KeyCGNDZLUNGPEHLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22ClNO2/c25-21-12-10-18(11-13-21)20-14-19(17-6-2-1-3-7-17)15-23(16-20)28-24(27)26-22-8-4-5-9-22/h1-3,6-7,10-16,22H,4-5,8-9H2,(H,26,27)
PubChem CID44572317
ChEMBLCHEMBL509622
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
41459Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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