Molecule Details
| InChIKey | UDZJPUXBHJZZKD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C)c(Oc2cc(Nc3ccc(C#N)cc3)ncc2C(N)=O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile