Molecule Details
| InChIKey | OBWIGYYOZSWZCZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Nc2cc(C)[nH]n2)nc(N2C3CCC2CN(C(=O)c2ccc(-n4cc(F)cn4)nn2)C3)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.88 |
| Source | BindingDB |
2D Structure
Activity Profile