Molecule Details
| InChIKey | WHOOZDLAJIKMBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-maleimide |
| Canonical SMILES | CN(C)CCCn1cc(C2=C(c3cn(C)c4ccccc34)C(=O)NC2=O)c2ccccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile