Molecule Details
| InChIKey | DQVINXBYDSVKBR-LFYBBSHMSA-N |
|---|---|
| Canonical SMILES | Cc1noc(C)c1-c1ccc(C2CC2NCC2CCN(C(=O)/C=C/c3ccc(C(=O)NO)cc3)CC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile