Molecule Details
| InChIKey | QDZSPZAGUMSAMI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1cc(-c2ccc3ncn(Cc4c(Cl)cccc4Cl)c3c2)[nH]n1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.29 |
| Source | ChEMBL |
2D Structure
Activity Profile