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Ligand

NameCHEMBL384765
Molecular formulaC23H22F3N3O
IUPAC name(E)-N-(4-amino-2-butylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Molecular weight413.444
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
Synonyms(E)-N-(4-amino-2-butylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide
SCHEMBL6202047
BDBM50193653
SCHEMBL6202043
Inchi KeyFYVMTTJUMRLJMT-KPKJPENVSA-N
Inchi IDInChI=1S/C23H22F3N3O/c1-2-3-4-17-14-20(27)19-13-18(10-11-21(19)28-17)29-22(30)12-7-15-5-8-16(9-6-15)23(24,25)26/h5-14H,2-4H2,1H3,(H2,27,28)(H,29,30)/b12-7+
PubChem CID10150954
ChEMBLCHEMBL384765
IUPHARN/A
BindingDB50193653
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
90594Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
90593Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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