Molecule Details
| InChIKey | MROGTPNQSHMKIG-UHFFFAOYSA-N |
|---|---|
| Compound Name | Jnj-17029259 |
| Canonical SMILES | CC(C)(N)c1ccc(-c2nc(Nc3ccc(CCN4CCOCC4)cc3)ncc2C#N)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile