Molecule Details
| InChIKey | QJNXPTCCLVHSKB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(N1CCN(c2ccccc2)CC1)n1cncn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile