Molecule Details
| InChIKey | HAJGYMFEBBKKTC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CN1c2ccccc2C(NCCCCCCC(=O)CCCCNc2c3c(nc4ccccc24)CCCC3)c2ccc(Cl)cc2S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile