Molecule Details
| InChIKey | QNIGCUVOZSBJKM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=c1n(CCCCc2ccccc2)c2ccccc2n1C1CCN(CCCCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | ChEMBL |
2D Structure
Activity Profile