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Ligand

NameCHEMBL473647
Molecular formulaC21H19NO2
IUPAC name(3,5-diphenylphenyl) N-ethylcarbamate
Molecular weight317.388
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsN/A
Inchi KeyIPZSSWRQCJNVRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19NO2/c1-2-22-21(23)24-20-14-18(16-9-5-3-6-10-16)13-19(15-20)17-11-7-4-8-12-17/h3-15H,2H2,1H3,(H,22,23)
PubChem CID44572186
ChEMBLCHEMBL473647
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
139093Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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