Molecule Details
| InChIKey | VVPIFAABYQQPKY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)c1cnc2ccc(NC(=O)C(CCOC)n3cc(OC)c(-c4cc(Cl)ccc4C#N)cc3=O)cn12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile