Molecule Details
| InChIKey | PBIJKZCHYCDPPC-UHFFFAOYSA-N |
|---|---|
| Compound Name | EGFR/ErbB-2 inhibitor-1 |
| Canonical SMILES | Fc1cccc(COc2ccc(Nc3ncnc4sc(-c5cccs5)cc34)cc2Cl)c1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile