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Ligand

NameCHEMBL439358
Molecular formulaC23H22F3N3O
IUPAC name(E)-N-(4-amino-2-tert-butylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Molecular weight413.444
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsSCHEMBL6204350
(E)-N-(4-amino-2-tert-butylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide
SCHEMBL6204354
BDBM50193637
Inchi KeyFOZHABDRGZDSMZ-IZZDOVSWSA-N
Inchi IDInChI=1S/C23H22F3N3O/c1-22(2,3)20-13-18(27)17-12-16(9-10-19(17)29-20)28-21(30)11-6-14-4-7-15(8-5-14)23(24,25)26/h4-13H,1-3H3,(H2,27,29)(H,28,30)/b11-6+
PubChem CID16049789
ChEMBLCHEMBL439358
IUPHARN/A
BindingDB50193637
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
83775Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
83774Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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