Molecule Details
| InChIKey | IGDLMZPDBOKHRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(7-Phenylheptanoyl)oxazole-4-carbonitrile |
| Canonical SMILES | N#Cc1coc(C(=O)CCCCCCc2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile