Molecule Details
| InChIKey | AZOLRVUYHYDBNS-RNPBBREQSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1C[C@@H]([C@H](C)Oc2cc(N3CCN(C)C4(CC4)C3)nc(-c3onc4c3CCC[C@@]43CCCc4sc(N)c(C#N)c43)n2)N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.65 |
| Source | BindingDB |
2D Structure
Activity Profile