Molecule Details
| InChIKey | QHGCDJHEAXDUFX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[[2-[(7-hydroxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]methyl]-3-methoxybenzamide |
| Canonical SMILES | COc1cccc(C(=O)NCc2ccccc2CN2CCc3cc(OC)c(O)cc3C2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile