Molecule Details
| InChIKey | NVBXFVBQTBCCGL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NC(=O)C(c2ccc(Oc3ccccc3)cc2)(N(CCO)CCO)C(=O)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile