Molecule Details
| InChIKey | DMWVGXGXHPOEPT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Src Kinase Inhibitor I |
| Canonical SMILES | COc1cc2ncnc(Nc3ccc(Oc4ccccc4)cc3)c2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile