Molecule Details
| InChIKey | XBZCXNWBZFZRPR-VWLOTQADSA-N |
|---|---|
| Canonical SMILES | Cc1ccnc(NCc2coc(-c3ccc(C[C@H](NC(=O)c4c(C)cc(C)cc4C)C(=O)O)cc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile