Molecule Details
| InChIKey | HHIOBJOYKBVZHL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(c1nn(-c2ccccc2)c2c1CC(NCCc1ccc3c(c1)OCO3)CC2)N1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile