A82

2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid



Chemical Component Summary

Name2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
Identifiers2-[[(1R)-1-(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
FormulaC22 H24 N4 O4
Molecular Weight408.45
TypeNON-POLYMER
Isomeric SMILESCC1=CN2C(=O)C=C(N=C2C(=C1)[C@@H](C)Nc3ccccc3C(=O)O)N4CCOCC4
InChIInChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m1/s1
InChIKeyIRTDIKMSKMREGO-OAHLLOKOSA-N

Chemical Details

Formal Charge0
Atom Count54
Chiral Atom Count1
Bond Count57
Aromatic Bond Count6

Drug Info: DrugBank

DrugBank IDDB14980 
NameAZD-6482
Groups investigational
DescriptionAZD-6482 is under investigation in clinical trial NCT00688714 (Study to Investigate Safety and Tolerability of a Single Dose of AZD6482).
SynonymsAZD-6482
Categories
  • Acids, Carbocyclic
  • Aminobenzoates
  • Benzene Derivatives
  • Benzoates
  • Class Ia Phosphatidylinositol 3-Kinase, antagonists & inhibitors
CAS number1173900-33-8

Related Resource References

Resource NameReference
Pharos CHEMBL2165191
PubChem 44137675
ChEMBL CHEMBL2165191
ChEBI CHEBI:91359