Molecule Details
| InChIKey | RLZDEABBOHACIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-(2,5-Dimethylpyrazol-3-yl)-3-[3-[[4-methyl-5-(3-methylisoquinolin-5-yl)-1,2,4-triazol-3-yl]sulfanyl]propyl]-1,2,4,5-tetrahydro-3-benzazepine |
| Canonical SMILES | Cc1cc2c(-c3nnc(SCCCN4CCc5ccc(-c6cc(C)nn6C)cc5CC4)n3C)cccc2cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile