Molecule Details
| InChIKey | FHFQXWQTCMHWQI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3-acetamido-5-anilinophenyl)-2-pyridinyl]oxane-4-carboxamide |
| Canonical SMILES | CC(=O)Nc1cc(Nc2ccccc2)cc(-c2ccnc(NC(=O)C3CCOCC3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL |
2D Structure
Activity Profile