Molecule Details
| InChIKey | LFOVYDNKQLKORL-LTGZKZEYSA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1/C=C/C(=O)Nc1ccc(C(=O)NS(=O)(=O)c2ccc(NCCCCCCC(=O)NO)c([N+](=O)[O-])c2)c(Oc2ccccc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL |
2D Structure
Activity Profile