Molecule Details
| InChIKey | AZRVQVNCYCMXGY-LICLKQGHSA-N |
|---|---|
| Canonical SMILES | CCCC(CCC)C(=O)OCC1(CO)C/C(=C\c2cccnc2)C(=O)O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile