Molecule Details
| InChIKey | XEXLJHXWQVDFRD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxylic acid |
| Canonical SMILES | CC1CCN(c2nc3ccc(C(=O)O)cc3s2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.5 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile