Molecule Details
| InChIKey | AJQKERUGIYLYDN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Amino-3-[7-(Cyclobutyloxy)quinolin-3-Yl]-1-Cyclohexyl-1h-Pyrazole-4-Carboxamide |
| Canonical SMILES | NC(=O)c1c(-c2cnc3cc(OC4CCC4)ccc3c2)nn(C2CCCCC2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB |
2D Structure
Activity Profile