Molecule Details
| InChIKey | MAJDINHMZAHJEQ-SAABIXHNSA-N |
|---|---|
| Canonical SMILES | O=C(CCSc1nc2ccccc2c(=O)[nH]1)N[C@H]1CC[C@H](Oc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile