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Ligand

NameCHEMBL294485
Molecular formulaC26H24N6O2
IUPAC name9-methyl-2-propoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrido[1,2-a]pyrimidin-4-one
Molecular weight452.518
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
Synonyms9-Methyl-2-propoxy-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-pyrido[1,2-a]pyrimidin-4-one
BDBM50282293
Inchi KeyHQCQGVLMNNBKLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N6O2/c1-3-15-34-25-22(26(33)32-14-6-7-17(2)24(32)27-25)16-18-10-12-19(13-11-18)20-8-4-5-9-21(20)23-28-30-31-29-23/h4-14H,3,15-16H2,1-2H3,(H,28,29,30,31)
PubChem CID44298570
ChEMBLCHEMBL294485
IUPHARN/A
BindingDB50282293
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
121261Type-1 angiotensin II receptorP25104AGTR1Bos taurus (Bovine)359

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