Molecule Details
| InChIKey | AJTFTOJFTFVQHK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Oxo-1-[5-(2-pyridyl)oxazol-2-yl]-7-(3-chlorophenyl)heptane |
| Canonical SMILES | O=C(CCCCCCc1cccc(Cl)c1)c1ncc(-c2ccccn2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.08 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile