Molecule Details
| InChIKey | MHMGDJLZDYBXMV-ZBLYBZFDSA-N |
|---|---|
| Canonical SMILES | Cc1nn(C)cc1-c1nn(C)c2c(C(=O)N[C@@H](CCN3CC[C@@H](CCc4ccc5c(n4)NCCC5)C3)C(=O)O)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile