Molecule Details
| InChIKey | DVPDEYGRKNNDDO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(5-fluoro-1H-indol-3-yl)propyl]-5-methoxy-N-methylchroman-3-amine |
| Canonical SMILES | COc1cccc2c1CC(N(C)CCCc1c[nH]c3ccc(F)cc13)CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile