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Ligand

NameCHEMBL215241
Molecular formulaC21H19Cl2N3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3,4-dichlorophenyl)prop-2-enamide
Molecular weight400.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.2
SynonymsBDBM50193628
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(3,4-dichlorophenyl)acrylamide
Inchi KeyJDELHCLOQLKVHF-WEVVVXLNSA-N
Inchi IDInChI=1S/C21H19Cl2N3O/c1-2-3-14-12-19(24)16-11-15(6-8-20(16)25-14)26-21(27)9-5-13-4-7-17(22)18(23)10-13/h4-12H,2-3H2,1H3,(H2,24,25)(H,26,27)/b9-5+
PubChem CID44417856
ChEMBLCHEMBL215241
IUPHARN/A
BindingDB50193628
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
148046Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
148047Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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