Zalsupindole
| DLX-001, AAZ-A-154 | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 232.32 g/mol [1] |
| Predicted LogP | 2.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C14H20N2O [1] |
| IUPAC name | (2R)-1-(5-methoxyindol-1-yl)-N,N-dimethylpropan-2-amine [1] |
| SMILES | C[C@H](CN1C=CC2=C1C=CC(=C2)OC)N(C)C [1] |
| InChI | InChI=1S/C14H20N2O/c1-11(15(2)3)10-16-8-7-12-9-13(17-4)5-6-14(12)16/h5-9,11H,10H2,1-4H3/t11-/m1/s1 [1] |
| InChIKey | KHEUWLQKCXGVEL-LLVKDONJSA-N [1] |
Zalsupindole (also known as Aaz-A-154, Dtxcid001767164, AAZ-A 154, AAZ-A154, (2R)-1-(5-Methoxyindol-1-yl)-N,N-dimethylpropan-2-amine, orb2664906, Schembl23927895, GTPL13552, YQF2732 or GLXC-26412) is a
Chemistry
Stereochemistry []
Zalsupindole is a absolute mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 154694212, Zalsupindole. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/154694212
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Zalsupindole. UNII: UR7446669R. Global Substance Registration System. Accessed August 23, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/UR7446669R