Molecule Details
| InChIKey | LEGLVJKJPHFNFK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(Oc2cnc3c(-c4ccc(C(C)O)c(-n5nc(C#N)cc5C)c4)cnn3c2)nn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | BindingDB |
2D Structure
Activity Profile