Molecule Details
| InChIKey | HBZMRNCKGOIXOY-HKBQPEDESA-N |
|---|---|
| Canonical SMILES | Cc1cccc(Cn2nc(-c3nc(N)c4c(n3)NC(=O)[C@@]4(C)c3ccc(CCC(=O)O)cc3)c3ccccc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile