Molecule Details
| InChIKey | KEOZRZVKTWAHMM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NN=C(C2CCCCC2)NC1CCCCN1CCN(c2cccc(Cl)c2Cl)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | BindingDB |
2D Structure
Activity Profile