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Ligand

NameCHEMBL90726
Molecular formulaC26H30N2O4
IUPAC namemethyl 3-(3,5-dimethylphenyl)-4-[(1-methylpiperidin-3-yl)methoxy]-2-oxo-1H-quinoline-7-carboxylate
Molecular weight434.536
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
Synonyms2-Oxo-3-(3,5-dimethylphenyl)-4-(1-methylpiperidine-3-ylmethoxy)-1,2-dihydroquinoline-7-carboxylic acid methyl ester
Inchi KeyBPVNZDNJFLYYPY-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H30N2O4/c1-16-10-17(2)12-20(11-16)23-24(32-15-18-6-5-9-28(3)14-18)21-8-7-19(26(30)31-4)13-22(21)27-25(23)29/h7-8,10-13,18H,5-6,9,14-15H2,1-4H3,(H,27,29)
PubChem CID44322277
ChEMBLCHEMBL90726
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29944Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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