Molecule Details
| InChIKey | RSKPCUCUPPJNIY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCCN1CCN(c2cccnc2)CC1)c1n[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | ChEMBL |
2D Structure
Activity Profile