Molecule Details
| InChIKey | AXENGEDOMHZTNY-NSHDSACASA-N |
|---|---|
| Canonical SMILES | C[C@@H](C1CC1)N1Cc2cc(-c3ccn4nc(N)c(C(=O)NC5CC5)c4n3)cc(Cl)c2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile