Molecule Details
| InChIKey | SRLOZBIANMLHLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[4-[2-(2-Amino-1,3-benzothiazol-6-yl)ethyl]piperazin-1-yl]-1-benzofuran-2-carboxamide |
| Canonical SMILES | NC(=O)c1cc2cc(N3CCN(CCc4ccc5nc(N)sc5c4)CC3)ccc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile