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Ligand

NameCHEMBL217614
Molecular formulaC21H19Cl2N3O
IUPAC name(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular weight400.303
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.2
SynonymsSCHEMBL6202831
BDBM50241094
SCHEMBL6202826
(E)-N-(4-amino-2-propylquinolin-6-yl)-3-(2,4-dichlorophenyl)acrylamide
Inchi KeyIBCKNMVVKQTDGB-WEVVVXLNSA-N
Inchi IDInChI=1S/C21H19Cl2N3O/c1-2-3-15-12-19(24)17-11-16(7-8-20(17)25-15)26-21(27)9-5-13-4-6-14(22)10-18(13)23/h4-12H,2-3H2,1H3,(H2,24,25)(H,26,27)/b9-5+
PubChem CID44418003
ChEMBLCHEMBL217614
IUPHARN/A
BindingDB50241094
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
128969Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
128970Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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