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Ligand

NameCHEMBL215989
Molecular formulaC26H22F3N3O
IUPAC nameN-[2-(N-methylanilino)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
Molecular weight449.477
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50193693
N-(2-(methyl(phenyl)amino)quinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)propanamide
ZINC36351700
Inchi KeyJFMKHFLFCZVWIK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22F3N3O/c1-32(22-5-3-2-4-6-22)24-15-10-19-17-21(13-14-23(19)31-24)30-25(33)16-9-18-7-11-20(12-8-18)26(27,28)29/h2-8,10-15,17H,9,16H2,1H3,(H,30,33)
PubChem CID44417907
ChEMBLCHEMBL215989
IUPHARN/A
BindingDB50193693
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
149748Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
149747Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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