Molecule Details
| InChIKey | AGLRLQXSDJTVDK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C(=O)NC(CCOCCCCc2ccc3c(n2)NCCC3)C(=O)O)CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile