Molecule Details
| InChIKey | HAQQTPCJCLWUMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1-benzothiophen-2-yl)-2-methyl-7-pyrimidin-5-yl-3,4-dihydro-1H-isoquinoline |
| Canonical SMILES | CN1Cc2cc(-c3cncnc3)ccc2C(c2cc3ccccc3s2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile