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Ligand

NameCHEMBL216510
Molecular formulaC21H20IN3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-iodophenyl)prop-2-enamide
Molecular weight457.315
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.6
SynonymsSCHEMBL6200282
BDBM50193630
SCHEMBL6200278
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-iodophenyl)acrylamide
Inchi KeyBEHNOQZKDVPNIB-IZZDOVSWSA-N
Inchi IDInChI=1S/C21H20IN3O/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 CID44417843
ChEMBLCHEMBL216510
IUPHARN/A
BindingDB50193630
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
21553Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
21552Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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