Molecule Details
| InChIKey | AZAOYDAAZFXXJG-WTCNWRFRSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2nc(=O)n(C)c3ccc(C#N)nc23)[C@@H](C)CN1C(c1nc(C2CC2)no1)C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.37 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile