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Ligand

NameCHEMBL194408
Molecular formulaC23H26Cl2N4O2
IUPAC name2-(2,4-dichlorophenoxy)-N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methylquinolin-6-yl]acetamide
Molecular weight461.387
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL5910434
2-(2,4-Dichloro-phenoxy)-N-{2-[(2-dimethylamino-ethyl)-methyl-amino]-4-methyl-quinolin-6-yl}-acetamide
BDBM50172432
Inchi KeyFWSBSBDRADXORX-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26Cl2N4O2/c1-15-11-22(29(4)10-9-28(2)3)27-20-7-6-17(13-18(15)20)26-23(30)14-31-21-8-5-16(24)12-19(21)25/h5-8,11-13H,9-10,14H2,1-4H3,(H,26,30)
PubChem CID11512135
ChEMBLCHEMBL194408
IUPHARN/A
BindingDB50172432
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
89178Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
89179Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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