Molecule Details
| InChIKey | FEURVUPSCVOVSS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)CC1Nc2cc(C(=O)NCCC3CCNCC3)ccc2CN(CCc2ccccc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile