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Ligand

NameCHEMBL197245
Molecular formulaC21H21Cl2N3O3
IUPAC name2-(2,4-dichlorophenoxy)-N-[2-[2-hydroxyethyl(methyl)amino]-4-methylquinolin-6-yl]acetamide
Molecular weight434.317
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50172415
2-(2,4-Dichloro-phenoxy)-N-{2-[(2-hydroxy-ethyl)-methyl-amino]-4-methyl-quinolin-6-yl}-acetamide
Inchi KeyFKLOHGYBYOWNQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21Cl2N3O3/c1-13-9-20(26(2)7-8-27)25-18-5-4-15(11-16(13)18)24-21(28)12-29-19-6-3-14(22)10-17(19)23/h3-6,9-11,27H,7-8,12H2,1-2H3,(H,24,28)
PubChem CID11495754
ChEMBLCHEMBL197245
IUPHARN/A
BindingDB50172415
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
805975-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
80598Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
80599Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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