Molecule Details
| InChIKey | ZYSHTLSYJXPUQO-TWHAJKEOSA-N |
|---|---|
| Canonical SMILES | CN1C(=O)NC(=O)[C@@]12CC[C@@]1(O)[C@H]3Cc4ccc(O)cc4[C@@]1(CCN3CC1CC1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.29 |
| Source | BindingDB |
2D Structure
Activity Profile