Molecule Details
| InChIKey | PDUVQCXXOZUIED-UQBPGWFLSA-N |
|---|---|
| Canonical SMILES | CC(C)(C)N1Cc2cc(Nc3nn([C@]4(CC#N)CCOC[C@@H]4F)c4cc[nH]c(=O)c34)ccc2C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile