Molecule Details
| InChIKey | BPWZJVKIVHVVHP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(C(=O)N2CSCC2C(=O)/N=c2/[nH]cc(C)s2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL |
2D Structure
Activity Profile