Molecule Details
| InChIKey | SJVMHCKWSVQJIO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1ccc(-c2ccc(-c3nc4cc(C(=O)NO)ccc4o3)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile