Molecule Details
| InChIKey | LEPSDCHUBMLIMT-BPGUCPLFSA-N |
|---|---|
| Canonical SMILES | O=C(O)C(CCOCCCCc1ccc2c(n1)NCCC2)NC(=O)[C@H](O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile