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Ligand

NameCHEMBL196581
Molecular formulaC24H27F3N4O3
IUPAC nameN-[2-[3-(dimethylamino)propylamino]-4-methylquinolin-6-yl]-2-[4-(trifluoromethoxy)phenoxy]acetamide
Molecular weight476.5
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.3
SynonymsSCHEMBL5910660
BDBM50172427
N-[2-(3-Dimethylamino-propylamino)-4-methyl-quinolin-6-yl]-2-(4-trifluoromethoxy-phenoxy)-acetamide
Inchi KeyIRTFNVYFUVVXDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27F3N4O3/c1-16-13-22(28-11-4-12-31(2)3)30-21-10-5-17(14-20(16)21)29-23(32)15-33-18-6-8-19(9-7-18)34-24(25,26)27/h5-10,13-14H,4,11-12,15H2,1-3H3,(H,28,30)(H,29,32)
PubChem CID11583744
ChEMBLCHEMBL196581
IUPHARN/A
BindingDB50172427
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1403425-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
140343Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
140341Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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