Molecule Details
| InChIKey | HLSOKPIRBWPIEF-KRWDZBQOSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](CO)Nc1cc(NCc2ccc(NC(C)=O)cc2)n2ncc(C(C)C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.64 |
| Source | ChEMBL |
2D Structure
Activity Profile