| BioID | bio198910 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL221255 |
|---|
| Molecular Formula | C8H8N2O3 |
|---|
| Molecular Weight | 180.16 |
|---|
| Molecular Weight (Monoisotopic) | 180.0535 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(Picolinamido)Acetic Acid |
|---|
| Smiles | O=C(O)CNC(=O)c1ccccn1 |
|---|
| Inchi | InChI=1S/C8H8N2O3/c11-7(12)5-10-8(13)6-3-1-2-4-9-6/h1-4H,5H2,(H,10,13)(H,11,12) |
|---|
| Inchi Key | MNYZGNSHBPLAFN-UHFFFAOYSA-N |
|---|
| Molecular Species | ACID |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 5.0 |
|---|
| Np Likeness Score | -1.24 |
|---|
| Records Key | ['6a', '1', '20'] |
|---|
| Records Name | ['2-(picolinamido)acetic acid', '2-(picolinamido)acetic acid', '2-(picolinamido)acetic acid'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
