Molecule Details
| InChIKey | QVVCTIXQGYVNRF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc(CC2CCN(c3ccc(C(=O)NO)cn3)CC2)cc1-c1nc2c(CC)nn(C)c2c(=O)[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile