Molecule Details
| InChIKey | HMWZLZHSWIOIGV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(CCSCc1nc2ccccc2c(=O)[nH]1)N1CCC(c2nnc(-c3ccc(F)cc3)o2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile