Molecule Details
| InChIKey | VUWARVVMIAAMOY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(benzotriazole-1-carbonyl)phenyl]butanamide |
| Canonical SMILES | CCCC(=O)Nc1ccc(C(=O)n2nnc3ccccc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile