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Ligand

NameCHEMBL57480
Molecular formulaC22H20N4O3
IUPAC name2-hydroxy-11-oxo-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight388.427
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.8
SynonymsBDBM50019670
SCHEMBL10772589
2-Hydroxy-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-pyridin-3-yl-butyl)-amide
Inchi KeyCHNLXTZIULFMKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20N4O3/c27-17-7-8-19-18(12-17)22(29)26-14-16(6-9-20(26)25-19)21(28)24-11-2-1-4-15-5-3-10-23-13-15/h3,5-10,12-14,27H,1-2,4,11H2,(H,24,28)
PubChem CID13557477
ChEMBLCHEMBL57480
IUPHARN/A
BindingDB50019670
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
42151Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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