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Ligand

NameCHEMBL143037
Molecular formulaC24H26N4O3S
IUPAC name11-oxo-2-propan-2-yl-N-(4-pyridin-3-ylbutyl)pyrido[2,1-b]quinazoline-8-sulfonamide
Molecular weight450.557
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
Synonyms2-Isopropyl-11-oxo-11H-pyrido[2,1-b]quinazoline-8-sulfonic acid (4-pyridin-3-yl-butyl)-amide
BDBM50023318
Inchi KeyCUWDEWBTCUPBBR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26N4O3S/c1-17(2)19-8-10-22-21(14-19)24(29)28-16-20(9-11-23(28)27-22)32(30,31)26-13-4-3-6-18-7-5-12-25-15-18/h5,7-12,14-17,26H,3-4,6,13H2,1-2H3
PubChem CID13999751
ChEMBLCHEMBL143037
IUPHARN/A
BindingDB50023318
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
51196Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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