Molecule Details
| InChIKey | XQNGIUYGZIBMCS-UVTDQMKNSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)CCC/C2=C/c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile