Molecule Details
| InChIKey | YDJSSIDBMXCRMF-PKTZIBPZSA-N |
|---|---|
| Canonical SMILES | C[C@]1(c2ccccc2)SC[C@@H](CN2CCC(Cc3ccccc3)CC2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile