Molecule Details
| InChIKey | CKSXICJFAQGSNU-FQEVSTJZSA-N |
|---|---|
| Canonical SMILES | O=C(CCCCc1ccc2c(n1)NCCC2)NC[C@H](NC(=O)OCc1ccccc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile