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Ligand

NameCHEMBL384550
Molecular formulaC21H20FN3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-fluorophenyl)prop-2-enamide
Molecular weight349.409
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50193609
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-fluorophenyl)acrylamide
Inchi KeyIQXNLUKIYIWOQD-IZZDOVSWSA-N
Inchi IDInChI=1S/C21H20FN3O/c1-2-3-16-13-19(23)18-12-17(9-10-20(18)24-16)25-21(26)11-6-14-4-7-15(22)8-5-14/h4-13H,2-3H2,1H3,(H2,23,24)(H,25,26)/b11-6+
PubChem CID44417867
ChEMBLCHEMBL384550
IUPHARN/A
BindingDB50193609
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
139752Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
139753Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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