Molecule Details
| InChIKey | PYNRTYJUAIYHTF-GZPFUUSSSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(NC(=O)CC23C[C@H]4C[C@@H](C2)C[C@@H](C3)C4)cc1C(=O)Nc1cnc(Nc2cccc(N)c2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile