Molecule Details
| InChIKey | STRUTRRXXZLDCI-BNPXQZISSA-N |
|---|---|
| Canonical SMILES | CC(C)c1ccncc1-c1cc(F)ccc1-n1cc(C(=O)C2CCN(C(=O)[C@H]3N[C@@H]4CC[C@H]3C4)CC2)c2ccncc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile