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Ligand

NameCHEMBL142903
Molecular formulaC26H28N4O2
IUPAC name11-oxo-2-propan-2-yl-N-[(2S)-5-pyridin-3-ylpentan-2-yl]pyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight428.536
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50023315
2-Isopropyl-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid (1-methyl-4-pyridin-3-yl-butyl)-amide
Inchi KeyDCNXKPFVMNEKDU-SFHVURJKSA-N
Inchi IDInChI=1S/C26H28N4O2/c1-17(2)20-9-11-23-22(14-20)26(32)30-16-21(10-12-24(30)29-23)25(31)28-18(3)6-4-7-19-8-5-13-27-15-19/h5,8-18H,4,6-7H2,1-3H3,(H,28,31)/t18-/m0/s1
PubChem CID13557507
ChEMBLCHEMBL142903
IUPHARN/A
BindingDB50023315
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
56527Platelet-activating factor receptorP25105PTAFRHomo sapiens (Human)342

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