Molecule Details
| InChIKey | CNIWTTNRVIMZIP-DEDYPNTBSA-N |
|---|---|
| Canonical SMILES | COc1ccc2c(c1)C/C(=C\C1CCN(Cc3ccccc3)CC1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile