Molecule Details
| InChIKey | JBGZRMSDKXOUGQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ccc2c(c1)C(c1cc[nH]n1)=CN(C)C(=O)C2C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL |
2D Structure
Activity Profile