Molecule Details
| InChIKey | VUMFSQDPDMXMHN-CQSZACIVSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C#N)ccc1-c1cnn2c1C[C@@H](Oc1cnccn1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile