Molecule Details
| InChIKey | HUQJRYMLJBBEDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Jnj-7777120 |
| Canonical SMILES | CN1CCN(C(=O)c2cc3cc(Cl)ccc3[nH]2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile