Molecule Details
| InChIKey | UCDKHNXJMSHBER-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)CCc2[nH]c3cc(F)cc4c3c2C1=NNC4=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile