Molecule Details
| InChIKey | UFHFBHSKTSVCMN-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)CCCn1cnc(C(Cc2ccc(N)nc2)C(=O)O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.55 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile