Molecule Details
| InChIKey | AKMUGCMCOYELTD-SFHVURJKSA-N |
|---|---|
| Compound Name | Pyrazole-Based Inhibitor, 19 |
| Canonical SMILES | Clc1ccc(-c2n[nH]c(N3CCN4CCC[C@H]4C3)c2-c2ccncc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile