Molecule Details
| InChIKey | PDZAPYOZOLWESW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-(1,3-benzothiazol-5-yl)-1-tert-butylpyrazole-4-carboxamide |
| Canonical SMILES | CC(C)(C)n1nc(-c2ccc3scnc3c2)c(C(N)=O)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (4)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| O43353 | RIPK2 | Homo sapiens | Human | PF00619 PF07714 | 6.8 | IC50 | ChEMBL;BindingDB |
| P06239 | LCK | Homo sapiens | Human | PF07714 PF00017 PF00018 | 6.6 | IC50 | ChEMBL;BindingDB |
| P35968 | KDR | Homo sapiens | Human | PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 | 6.6 | IC50 | ChEMBL;BindingDB |
| P36897 | TGFBR1 | Homo sapiens | Human | PF01064 PF00069 PF08515 | 6.5 | IC50 | ChEMBL;BindingDB |