Molecule Details
| InChIKey | MAIBFWJHQLEUMH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCl)Nc1cc(-c2ccccc2)c(-c2nnc3n2NC(c2ccccc2)=C(c2ccccc2)S3)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL |
2D Structure
Activity Profile