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Ligand

NameCHEMBL436481
Molecular formulaC34H34N2O2
IUPAC nameN-(1-acetyl-2,2,4,7-tetramethyl-4-phenyl-3H-quinolin-6-yl)-4-phenylbenzamide
Molecular weight502.658
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP7.1
SynonymsBCPZDPRXWQWTFG-UHFFFAOYSA-N
1-Acetyl-6-(4-phenylbenzoyl)amino-4-phenyl-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline
BDBM50410306
SCHEMBL1323786
Inchi KeyBCPZDPRXWQWTFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H34N2O2/c1-23-20-31-29(34(5,28-14-10-7-11-15-28)22-33(3,4)36(31)24(2)37)21-30(23)35-32(38)27-18-16-26(17-19-27)25-12-8-6-9-13-25/h6-21H,22H2,1-5H3,(H,35,38)
PubChem CID11283470
ChEMBLCHEMBL436481
IUPHARN/A
BindingDB50410306
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20401Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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