Molecule Details
| InChIKey | MAZKIXGTELHBSN-WUBHUQEYSA-N |
|---|---|
| Canonical SMILES | CC(C)OC(=O)[C@@H](Cn1ccnc1)NC(=O)C1CCCN(C(=O)c2cccc(-c3ccccc3)c2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL |
2D Structure
Activity Profile