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Ligand

NameCHEMBL57489
Molecular formulaC22H19ClN4O2
IUPAC name3-chloro-11-oxo-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight406.87
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM50019689
SCHEMBL11003728
3-Chloro-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (4-pyridin-3-yl-butyl)-amide
Inchi KeyDKVCJHBRBBPIGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClN4O2/c23-17-7-8-18-19(12-17)26-20-9-6-16(14-27(20)22(18)29)21(28)25-11-2-1-4-15-5-3-10-24-13-15/h3,5-10,12-14H,1-2,4,11H2,(H,25,28)
PubChem CID13557495
ChEMBLCHEMBL57489
IUPHARN/A
BindingDB50019689
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
62639Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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