Molecule Details
| InChIKey | CGAKHHWLIFYGNQ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COCCNC(=O)CCCCn1cc(-c2ccc(NC(=O)C(NCC(C)c3ccc(C#N)cc3)c3ccccc3)nc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL |
2D Structure
Activity Profile