Molecule Details
| InChIKey | POLCRNRXGRXROJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1cccc(C2(C(F)(F)F)N=N2)c1Cn1nnc2c(N3CCC(F)(F)C3)nc(C(C)(C)C)nc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile