Molecule Details
| InChIKey | IHPWGIHQQYLHCE-RZFJZAQRSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CN([C@H](C(=O)N1C[C@H](O)C[C@H]1C(=O)NCc1ccc(-c3scnc3C)cc1)C(C)C)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile