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Ligand

NameCHEMBL196667
Molecular formulaC22H22Cl2N4O2
IUPAC name2-(2,4-dichlorophenoxy)-N-(4-methyl-2-piperazin-1-ylquinolin-6-yl)acetamide
Molecular weight445.344
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.5
SynonymsSCHEMBL5910584
2-(2,4-Dichloro-phenoxy)-N-(4-methyl-2-piperazin-1-yl-quinolin-6-yl)-acetamide
BDBM50172440
Inchi KeyGALAIUNXQRYFIW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22Cl2N4O2/c1-14-10-21(28-8-6-25-7-9-28)27-19-4-3-16(12-17(14)19)26-22(29)13-30-20-5-2-15(23)11-18(20)24/h2-5,10-12,25H,6-9,13H2,1H3,(H,26,29)
PubChem CID10388797
ChEMBLCHEMBL196667
IUPHARN/A
BindingDB50172440
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
917125-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
91713Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
91711Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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