Molecule Details
| InChIKey | IDNIWMWKAMOXLP-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)N(C(=O)OC(C)C)[C@@H](CSC)C(=O)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile