Molecule Details
| InChIKey | JTNMHAMHIYAFAI-FQEVSTJZSA-N |
|---|---|
| Compound Name | N-(4-{[3-Cyano-1-(2-methylpropyl)-1H-indazol-5-yl]oxy}phenyl)-L-prolinamide |
| Canonical SMILES | CC(C)Cn1nc(C#N)c2cc(Oc3ccc(NC(=O)[C@@H]4CCCN4)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.27 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile