Molecule Details
| InChIKey | SSFAJXRFMUPXKH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(c1ccccc1)N1CCc2sc(C(=O)NCC(O)CN3CCc4ccccc4C3)cc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile