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Ligand

NameCHEMBL514154
Molecular formulaC22H21NO2
IUPAC name(3,5-diphenylphenyl) N-propylcarbamate
Molecular weight331.415
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyHFYMHEYJQWJALA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NO2/c1-2-13-23-22(24)25-21-15-19(17-9-5-3-6-10-17)14-20(16-21)18-11-7-4-8-12-18/h3-12,14-16H,2,13H2,1H3,(H,23,24)
PubChem CID44572187
ChEMBLCHEMBL514154
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
113879Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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