Molecule Details
| InChIKey | IWLWNPOFKPUZCM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C1=C(c2c[nH]c3ncccc23)CCN(CCCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile