Molecule Details
| InChIKey | VFFWGGPPTWJBON-UVTDQMKNSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)/C(=C\c1ccncc1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile