Molecule Details
| InChIKey | QNNCAUNEIPNZAQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | (5-Hydroxy-1H-indol-2-yl)-(4-methyl-1H-indol-2-yl)-methanone |
| Canonical SMILES | Cc1cccc2[nH]c(C(=O)c3cc4cc(O)ccc4[nH]3)cc12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q02161 | RHD | Homo sapiens | Human | PF00909 | 7.2 | pIC50 | TTD_MultiTarget |
| P36888 | FLT3 | Homo sapiens | Human | PF00047 PF07714 | 7.2 | IC50 | ChEMBL;BindingDB |
| P09619 | PDGFRB | Homo sapiens | Human | PF00047 PF13927 PF25305 PF07714 | 6.3 | IC50 | ChEMBL;BindingDB |
| P10721 | KIT | Homo sapiens | Human | PF00047 PF07714 | 6.3 | IC50 | ChEMBL;BindingDB |