Molecule Details
| InChIKey | KVSHPARHGQSONL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NN=C2CCCc3c2c2c1cccc2n3CCN1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile