Molecule Details
| InChIKey | NCRYAJLEMHYRPQ-CMDGGOBGSA-N |
|---|---|
| Canonical SMILES | CN1CCN(C(=O)/C=C/c2ccncc2-c2ccc3ccccc3c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile