Molecule Details
| InChIKey | NDJZSISKTPMXEV-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#CC(CC(=O)O)NC(=O)CN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile