Molecule Details
| InChIKey | MHXINXPTKUQZKP-UHFFFAOYSA-N |
|---|---|
| Compound Name | (2-Benzo[1,3]dioxol-5-yl-ethyl)-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-methyl-amine |
| Canonical SMILES | COc1cccc2c1CCCC2CN(C)CCc1ccc2c(c1)OCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile