Molecule Details
| InChIKey | QEQBGMMNBYPMCR-ZDUSSCGKSA-N |
|---|---|
| Canonical SMILES | C=CCN[C@@H](C)Cn1ccc2ccc3ncccc3c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile