AL-37350A

Ligand id: 160

Name: AL-37350A

Structure and Physico-chemical Properties

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

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
Synonyms
AL 37350A | AL37350A
Database Links
BindingDB Ligand 50133232
ChEMBL Ligand CHEMBL133455
PubChem CID 10331436
Search Google for chemical match using the InChIKey VVHJUSGIUWQPIT-VIFPVBQESA-N
Search Google for chemicals with the same backbone VVHJUSGIUWQPIT
Search UniChem for chemical match using the InChIKey VVHJUSGIUWQPIT-VIFPVBQESA-N
Search UniChem for chemicals with the same backbone VVHJUSGIUWQPIT
Wikipedia AL-37350A