Molecule Details
| InChIKey | QZCMXZHAKDWZOG-LRDDRELGSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1ccc(-c2c[nH]c([C@@H]3CC[C@H]4CC(c5c(-n6cc(C(F)(F)F)nn6)ccc(Cl)c5F)=CC(=O)N43)n2)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile