Molecule Details
| InChIKey | XBYQZXXBEFCHTC-TZHYSIJRSA-N |
|---|---|
| Canonical SMILES | CC1CN(c2ncc(F)c(N3CC(C(=O)NC(C)(C)c4cnc5ccccn45)C3)n2)C[C@@H](C)N1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.91 |
| Source | BindingDB |
2D Structure
Activity Profile