Molecule Details
| InChIKey | UBUCTCIBRLMJKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Bis-indolylmaleimide deriv. 8j |
| Canonical SMILES | Cn1cc(C2=C(c3cn(CC(O)CO)c4ccccc34)C(=O)NC2=O)c2ccccc21 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | N/A |
| Source | TTD_MultiTarget |
2D Structure