Molecule Details
| InChIKey | OWMBYQVIMDTSAW-HNNXBMFYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)CC(CCN(C)C)=C2[C@@H](C)c1cnccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile