Molecule Details
| InChIKey | QDOTUHIGOCRMSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-[(3,5-difluorophenyl)methyl]-1H-indazol-3-yl]-4-(1-piperidinylmethyl)-2-[(tetrahydro-2H-pyran-4-yl)amino]Benzamide |
| Canonical SMILES | O=C(Nc1n[nH]c2ccc(Cc3cc(F)cc(F)c3)cc12)c1ccc(CN2CCCCC2)cc1NC1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.78 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (3)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| Q9UM73 | ALK | Homo sapiens | Human | PF12810 PF00629 PF07714 | 7.7 | IC50 | ChEMBL;BindingDB |
| P08069 | IGF1R | Homo sapiens | Human | PF00757 PF07714 PF01030 | 6.4 | IC50 | ChEMBL;BindingDB |
| P06213 | INSR | Homo sapiens | Human | PF00757 PF17870 PF07714 PF01030 | 6.2 | IC50 | ChEMBL;BindingDB |