Molecule Details
| InChIKey | ZWVUKRKRSHBJQP-JCVFDAPQSA-N |
|---|---|
| Canonical SMILES | Cc1ccc([C@H](c2ccc3c(nnn3C3CC3)c2C)C(C)(C)C(=O)O)cc1CN1CC2(CC2)Oc2nc(N[C@@H](C)CN3CCCCC3)c(C)cc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile