Molecule Details
| InChIKey | DAWMVKMNSDXVNL-CMDGGOBGSA-N |
|---|---|
| Compound Name | US20240327418, Example LEE2 |
| Canonical SMILES | CCCNNC(=O)CCCCNC(=O)/C=C/c1cccnc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile