(1R)-1-(2H-1,3-benzodioxol-4-yl)-N-[2-(1,2-benzothiazol-3-yl)ethyl]ethan-1-amine
| SMILES | C[C@H](C1=C2C(=CC=C1)OCO2)NCCC3=NSC4=CC=CC=C43 |
| InChIKey | NSLXTKXZHISXFJ-GFCCVEGCSA-N |
Chemical properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight (Da) |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |