Bioactive Compound Details

BioIDbio197356
NameNone
ChEMBL IDCHEMBL375971
Molecular FormulaC15H15N3O2
Molecular Weight269.3
Molecular Weight (Monoisotopic)269.1164
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((4-(Dimethylamino)Phenyl)Diazenyl)Benzoic Acid
SmilesCN(C)c1ccc(/N=N/c2ccccc2C(=O)O)cc1
InchiInChI=1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+
Inchi KeyCEQFOVLGLXCDCX-WUKNDPDISA-N
Molecular SpeciesACID
Targets11.0
Bioactivities12.0
Np Likeness Score-1.02
Records Key['14', 'SID144211653', '154', '8f', 'SID124898747', '35']
Records Name['2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid', 'SID144211653', '2-[(4-dimethylaminophenyl)azo]benzoic acid', 'trans-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid', 'SID124898747', '2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure