Molecule Details
| InChIKey | VAGUQCZJQQNYIR-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopropyl-3-(isoquinolin-7-yl)-4-methylbenzamide |
| Canonical SMILES | Cc1ccc(C(=O)NC2CC2)cc1-c1ccc2ccncc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q16539 | MAPK14 | Homo sapiens | Human | PF00069 | 8.0 | Ki | ChEMBL;BindingDB |
| P35968 | KDR | Homo sapiens | Human | PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 | 6.3 | IC50 | ChEMBL;BindingDB |
| P07333 | CSF1R | Homo sapiens | Human | PF00047 PF25305 PF07714 | 6.2 | IC50 | ChEMBL;BindingDB |