Molecule Details
| InChIKey | NCZLAKYCTAUJMN-JOVCLVKPSA-N |
|---|---|
| Canonical SMILES | O=C(NC12CC[C@@]3(OC1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1CC1CC1)C2)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile