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Ligand

NameCHEMBL492929
Molecular formulaC25H19NO2
IUPAC name(3,5-diphenylphenyl) N-phenylcarbamate
Molecular weight365.432
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.3
SynonymsN/A
Inchi KeyBYHRCYHAGIKRAI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19NO2/c27-25(26-23-14-8-3-9-15-23)28-24-17-21(19-10-4-1-5-11-19)16-22(18-24)20-12-6-2-7-13-20/h1-18H,(H,26,27)
PubChem CID44573082
ChEMBLCHEMBL492929
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
35802Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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