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Ligand

NameCHEMBL1289163
Molecular formulaC26H27FN4O
IUPAC name6-fluoro-1-methyl-5-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]quinolin-2-one
Molecular weight430.527
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50417413
Inchi KeyATIOXJJZTVLJHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27FN4O/c1-18-6-7-21-23(28-18)4-3-5-25(21)31-16-14-30(15-17-31)13-12-19-20-8-11-26(32)29(2)24(20)10-9-22(19)27/h3-11H,12-17H2,1-2H3
PubChem CID52943861
ChEMBLCHEMBL1289163
IUPHARN/A
BindingDB50417413
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
139825-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
139835-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
139845-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377

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