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Ligand

NameCHEMBL214843
Molecular formulaC21H20ClN3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3-chlorophenyl)prop-2-enamide
Molecular weight365.861
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsBDBM50193631
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3-chlorophenyl)acrylamide
Inchi KeyBFLZUTXQMJOMAL-JXMROGBWSA-N
Inchi IDInChI=1S/C21H20ClN3O/c1-2-4-16-13-19(23)18-12-17(8-9-20(18)24-16)25-21(26)10-7-14-5-3-6-15(22)11-14/h3,5-13H,2,4H2,1H3,(H2,23,24)(H,25,26)/b10-7+
PubChem CID44417866
ChEMBLCHEMBL214843
IUPHARN/A
BindingDB50193631
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
22430Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
22429Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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