| BioID | bio197356 |
| Name | None |
| ChEMBL ID | CHEMBL375971 |
| Molecular Formula | C15H15N3O2 |
| Molecular Weight | 269.3 |
| Molecular Weight (Monoisotopic) | 269.1164 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-((4-(Dimethylamino)Phenyl)Diazenyl)Benzoic Acid |
| Smiles | CN(C)c1ccc(/N=N/c2ccccc2C(=O)O)cc1 |
| Inchi | InChI=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 Key | CEQFOVLGLXCDCX-WUKNDPDISA-N |
| Molecular Species | ACID |
| Targets | 11.0 |
| Bioactivities | 12.0 |
| 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| Withdrawn Flag | False |
| Orphan | -1 |