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Ligand

NameCHEMBL192334
Molecular formulaC33H31NO3
IUPAC name(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl) 4-phenylbenzoate
Molecular weight489.615
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP7.3
SynonymsBDBM50410292
OVWRFBGLNCIAAX-UHFFFAOYSA-N
1-Acetyl-4-phenyl-6-(4-phenylbenzoyl)oxy-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline
SCHEMBL1322152
Inchi KeyOVWRFBGLNCIAAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H31NO3/c1-23(35)34-30-20-19-28(21-29(30)33(4,22-32(34,2)3)27-13-9-6-10-14-27)37-31(36)26-17-15-25(16-18-26)24-11-7-5-8-12-24/h5-21H,22H2,1-4H3
PubChem CID11443213
ChEMBLCHEMBL192334
IUPHARN/A
BindingDB50410292
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
251595Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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