Molecule Details
| InChIKey | HRELDZAVOAFSRI-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | NC(=O)c1nn(-c2cc(C#C[C@]3(O)CCNC3=O)ccn2)c2cc(F)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.19 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile