Molecule Details
| InChIKey | BZUCYSTYXVHZSB-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | CCCc1cc2c(s1)C[C@H]1c3cc(O)c(OC)cc3CCN1C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile