Molecule Details
| InChIKey | VEXSUPHHAIQGGG-PQNDWGBUSA-N |
|---|---|
| Canonical SMILES | COc1ccc(C(C#N)NC(=O)[C@@H]2CCCC[C@@H]2NC(=O)/C=C/c2ccccc2)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.0 |
| Source | ChEMBL |
2D Structure
Activity Profile