Molecule Details
| InChIKey | PIBUTAZRMNUMRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1(C)c2nc(C(=O)NCc3ccc(F)cc3)c(O)c(=O)n2CCN1Cc1nnco1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile