Molecule Details
| InChIKey | DQAVDNDLZPSMGW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)Cc1ccccc1CNC(=O)c1cccc(NC(=O)c2cccc(C(=O)NO)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL |
2D Structure
Activity Profile