Molecule Details
| InChIKey | UKJPMZGILXATGT-UHFFFAOYSA-N |
|---|---|
| Compound Name | JNJ-18038683 free base |
| Canonical SMILES | Clc1ccc(-c2nn(Cc3ccccc3)c3c2CCNCC3)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile