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Ligand

NameCHEMBL365545
Molecular formulaC33H32N2O2
IUPAC nameN-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-3-phenylbenzamide
Molecular weight488.631
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.8
SynonymsBDBM50410309
Inchi KeyRLYOMBYEKPRQCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H32N2O2/c1-23(36)35-30-19-18-28(21-29(30)33(4,22-32(35,2)3)27-16-9-6-10-17-27)34-31(37)26-15-11-14-25(20-26)24-12-7-5-8-13-24/h5-21H,22H2,1-4H3,(H,34,37)
PubChem CID11283209
ChEMBLCHEMBL365545
IUPHARN/A
BindingDB50410309
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
299443Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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