Molecule Details
| InChIKey | BYADYVATCLWADC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCN(C)CCCOc1cc(NCc2ccc(C(=O)NO)cc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile