Molecule Details
| InChIKey | LOHWYFHMCSFPRU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncsc1-c1nnc(SCCCN2CC3CCN(c4ccc(C(F)(F)F)cc4)C3C2)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile