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Ligand

NameCHEMBL386509
Molecular formulaC21H20F3N3O
IUPAC nameN-(4-amino-2-propylquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]acetamide
Molecular weight387.406
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.4
SynonymsBDBM50193633
N-(4-amino-2-propylquinolin-6-yl)-2-(4-(trifluoromethyl)phenyl)acetamide
Inchi KeyIDFBMMGOBKDDRJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20F3N3O/c1-2-3-15-12-18(25)17-11-16(8-9-19(17)26-15)27-20(28)10-13-4-6-14(7-5-13)21(22,23)24/h4-9,11-12H,2-3,10H2,1H3,(H2,25,26)(H,27,28)
PubChem CID44417824
ChEMBLCHEMBL386509
IUPHARN/A
BindingDB50193633
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
130395Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
130394Melanin-concentrating hormone receptor 2Q969V1MCHR2Homo sapiens (Human)340

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