Molecule Details
| InChIKey | UHIZYQVRKSWIFO-UHFFFAOYSA-N |
|---|---|
| Compound Name | KB Src 4 |
| Canonical SMILES | Nc1ncnc2c1c(-c1ccc(Cl)cc1)nn2-c1cccc(-c2cnnn2Cc2cccc(-c3ccccc3)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL |
2D Structure
Activity Profile