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Ligand

NameCHEMBL475454
Molecular formulaC25H25NO3
IUPAC name[3-(4-methoxyphenyl)-5-phenylphenyl] N-cyclopentylcarbamate
Molecular weight387.479
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.0
SynonymsN/A
Inchi KeyFWUWEATVGMRYDC-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25NO3/c1-28-23-13-11-19(12-14-23)21-15-20(18-7-3-2-4-8-18)16-24(17-21)29-25(27)26-22-9-5-6-10-22/h2-4,7-8,11-17,22H,5-6,9-10H2,1H3,(H,26,27)
PubChem CID44572377
ChEMBLCHEMBL475454
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
89235Lutropin-choriogonadotropic hormone receptorP22888LHCGRHomo sapiens (Human)699

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