Molecule Details
| InChIKey | XCNTYRFFEJBEEZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(C(=O)Nc2cnn(Cc3ccccc3)c2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile