Molecule Details
| InChIKey | QWIXHSWNLCNTEE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Dimethylaminobenzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one |
| Canonical SMILES | CN(C)c1ccc(C(=O)Nc2cc(-c3ccncc3)c[nH]c2=O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.55 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P36888 | FLT3 | Homo sapiens | Human | PF00047 PF07714 | 8.1 | Ki | ChEMBL;BindingDB |
| Q02161 | RHD | Homo sapiens | Human | PF00909 | 8.1 | pIC50 | TTD_MultiTarget |
| P10721 | KIT | Homo sapiens | Human | PF00047 PF07714 | 7.3 | Ki | ChEMBL;BindingDB |
| Q08881 | ITK | Homo sapiens | Human | PF00779 PF00169 PF07714 PF00017 PF00018 | 6.7 | Ki | ChEMBL;BindingDB |