Ligand Id: 160
Ligand name AL-37350A

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 51.04
Molecular weight 230.14
XLogP 1.72
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
Synonyms
(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
(S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole
Database Links
BindingDB Ligand 50133232
ChEBI CHEBI:320768
ChEMBL Ligand 320775, 320767, 320768
PubChem CID 10331436
Search on ChemSpider VVHJUSGIUWQPIT-VIFPVBQESA-N
Wikipedia AL-37350A
ZINC ZINC03964609

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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