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Ligand

NameCHEMBL216428
Molecular formulaC24H24F3N3O
IUPAC name(E)-N-(4-amino-2-pentylquinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
Molecular weight427.471
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.9
SynonymsBDBM50193605
SCHEMBL6201704
(E)-N-(4-amino-2-pentylquinolin-6-yl)-3-(4-(trifluoromethyl)phenyl)acrylamide
SCHEMBL6201710
Inchi KeyIQVXYTILPWMXFT-MDWZMJQESA-N
Inchi IDInChI=1S/C24H24F3N3O/c1-2-3-4-5-18-15-21(28)20-14-19(11-12-22(20)29-18)30-23(31)13-8-16-6-9-17(10-7-16)24(25,26)27/h6-15H,2-5H2,1H3,(H2,28,29)(H,30,31)/b13-8+
PubChem CID44417959
ChEMBLCHEMBL216428
IUPHARN/A
BindingDB50193605
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
139693Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
139692Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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