Molecule Details
| InChIKey | DWUDHPNWSNKHLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CCN(C)CCCOc1cc(NC(=O)CCCCCCC(=O)NO)c(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL |
2D Structure
Activity Profile