Molecule Details
| InChIKey | KRUXANLFCJDAMX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1c2c(nn1-c1ccccc1)CCC(NCCc1ccc3c(c1)OCO3)C2)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile