Molecule Details
| InChIKey | QVRVXSZKCXFBTE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)butyl)-2-(2-fluoroethoxy)-5-methylbenzamide |
| Canonical SMILES | COc1cc2c(cc1OC)CN(CCCCNC(=O)c1cc(C)ccc1OCCF)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.16 |
| Source | BindingDB |
2D Structure
Activity Profile