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Ligand

NameCHEMBL56418
Molecular formulaC23H22N4O3
IUPAC name3-methoxy-11-oxo-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight402.454
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.1
SynonymsSCHEMBL11009466
3-Methoxy-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-pyridin-3-yl-butyl)-amide
BDBM50019678
Inchi KeyDGYJMRJVVGLCDV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O3/c1-30-18-8-9-19-20(13-18)26-21-10-7-17(15-27(21)23(19)29)22(28)25-12-3-2-5-16-6-4-11-24-14-16/h4,6-11,13-15H,2-3,5,12H2,1H3,(H,25,28)
PubChem CID13557494
ChEMBLCHEMBL56418
IUPHARN/A
BindingDB50019678
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
59740Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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