Molecule Details
| InChIKey | DIBHIFSZXTZWAW-QGZVFWFLSA-N |
|---|---|
| Canonical SMILES | Cc1cccc2cc(C(=O)N[C@@H]3C4CCN(CC4)C3(C)C)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile