Bioactive Compound Details
| BioID | bio198970 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL2030878 |
| Molecular Formula | C14H12N2O3 |
| Molecular Weight | 256.26 |
| Molecular Weight (Monoisotopic) | 256.0848 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(6-Phenylpicolinamido)Acetic Acid |
| Smiles | O=C(O)CNC(=O)c1cccc(-c2ccccc2)n1 |
| Inchi | InChI=1S/C14H12N2O3/c17-13(18)9-15-14(19)12-8-4-7-11(16-12)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,19)(H,17,18) |
| Inchi Key | KHWIKZDIGLJYPV-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -1.0 |
| Records Key | ['26'] |
| Records Name | ['2-(6-phenylpicolinamido)acetic acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
