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Ligand

NameCHEMBL216342
Molecular formulaC21H20ClN3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(2-chlorophenyl)prop-2-enamide
Molecular weight365.861
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50193623
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(2-chlorophenyl)acrylamide
Inchi KeyBIDLIOISUBBYOB-DHZHZOJOSA-N
Inchi IDInChI=1S/C21H20ClN3O/c1-2-5-15-13-19(23)17-12-16(9-10-20(17)24-15)25-21(26)11-8-14-6-3-4-7-18(14)22/h3-4,6-13H,2,5H2,1H3,(H2,23,24)(H,25,26)/b11-8+
PubChem CID44417838
ChEMBLCHEMBL216342
IUPHARN/A
BindingDB50193623
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
24359Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
24358Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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