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Ligand

NameCHEMBL217462
Molecular formulaC24H27N3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-propylphenyl)prop-2-enamide
Molecular weight373.5
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.3
SynonymsBDBM50193652
SCHEMBL6202454
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-propylphenyl)acrylamide
SCHEMBL6202460
Inchi KeyCQVXFZJUXUJIPF-SDNWHVSQSA-N
Inchi IDInChI=1S/C24H27N3O/c1-3-5-17-7-9-18(10-8-17)11-14-24(28)27-20-12-13-23-21(15-20)22(25)16-19(26-23)6-4-2/h7-16H,3-6H2,1-2H3,(H2,25,26)(H,27,28)/b14-11+
PubChem CID44417847
ChEMBLCHEMBL217462
IUPHARN/A
BindingDB50193652
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
48519Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
48518Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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