Molecule Details
| InChIKey | YPRJIJRXHSOAKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-chlorophenyl)-4-(pyridin-4-yl)-1H-pyrazol-5-yl]-decahydroisoquinoline |
| Canonical SMILES | Clc1ccc(-c2n[nH]c(N3CCC4CCCCC4C3)c2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile