Molecule Details
| InChIKey | IOJQHMDFIWJXLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(=O)c2c(-c3cnn(C)c3)cncc2n1-c1c(Cl)cc(C#N)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile