Bioactive Compound Details
| BioID | bio200199 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL550144 |
| Molecular Formula | C12H15N3O2S |
| Molecular Weight | 265.34 |
| Molecular Weight (Monoisotopic) | 265.0885 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-[(1-Piperidinylthiocarbonyl)Amino]Benzoic Acid |
| Smiles | O=C(O)c1ccccc1NC(=S)N1CCNCC1 |
| Inchi | InChI=1S/C12H15N3O2S/c16-11(17)9-3-1-2-4-10(9)14-12(18)15-7-5-13-6-8-15/h1-4,13H,5-8H2,(H,14,18)(H,16,17) |
| Inchi Key | ADOZWALRADESMN-UHFFFAOYSA-N |
| Molecular Species | ACID |
| Targets | 1.0 |
| Bioactivities | 1.0 |
| Np Likeness Score | -1.32 |
| Records Key | ['23'] |
| Records Name | ['2-[(1-Piperidinylthiocarbonyl)amino]benzoic Acid'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
