Molecule Details
| InChIKey | DROXKYPJTDETJT-AKXCLDFRSA-N |
|---|---|
| Canonical SMILES | CCn1cc(Nc2nc(N[C@H]3CN(C(=O)/C(C#N)=C/C4CC4)CC[C@H]3F)c3c(Cl)n[nH]c3n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile