Molecule Details
| InChIKey | CNTYYHGBNSQNOR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN(CC)c1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile