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Ligand

NameCHEMBL361847
Molecular formulaC28H27F3N2O2
IUPAC nameN-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-4-(trifluoromethyl)benzamide
Molecular weight480.531
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM50410303
SCHEMBL1322203
1-Acetyl-4-phenyl-1,2,3,4-tetrahydro-6-(4-[trifluoromethyl]benzoyl)amino-2,2,4-trimethylquinoline
UWCKSOOAWYHHJL-UHFFFAOYSA-N
Inchi KeyUWCKSOOAWYHHJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27F3N2O2/c1-18(34)33-24-15-14-22(32-25(35)19-10-12-21(13-11-19)28(29,30)31)16-23(24)27(4,17-26(33,2)3)20-8-6-5-7-9-20/h5-16H,17H2,1-4H3,(H,32,35)
PubChem CID11190814
ChEMBLCHEMBL361847
IUPHARN/A
BindingDB50410303
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
347120Follicle-stimulating hormone receptorP23945FSHRHomo sapiens (Human)695

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