Molecule Details
| InChIKey | GSQNTGGWLBUZMI-XGAFWQRZSA-N |
|---|---|
| Canonical SMILES | NCCCCNc1ccc(Nc2nc(N[C@H]3CC[C@H](N)CC3)nc3c2ncn3C2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL |
2D Structure
Activity Profile