[3H]WIN55212-2

Ligand id: 736

Name: [3H]WIN55212-2    

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Topological polar surface area 43.7
Molecular weight 426.19
XLogP 5.94
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(11R)-2-methyl-11-(morpholin-4-ylmethyl)-3-[(naphthalen-1-yl)carbonyl]-9-oxa-1-azatricyclo[6.3.1.0^{4,12}]dodeca-2,4,6,8(12)-tetraene
Database Links
ChEMBL Ligand CHEMBL283206
PubChem CID 5689
Search Google for chemical match using the InChIKey HQVHOQAKMCMIIM-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey HQVHOQAKMCMIIM-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone HQVHOQAKMCMIIM