WAY-163909

Ligand id: 229

Name: WAY-163909

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Topological polar surface area 15.27
Molecular weight 214.15
XLogP 2.31
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(11R,15R)-7,10-diazatetracyclo[8.5.1.0^{5,16}.0^{11,15}]hexadeca-1,3,5(16)-triene
Synonyms
WAY163909
Database Links
ChEMBL Ligand CHEMBL1628670
PubChem CID 10130594
Search Google for chemical match using the InChIKey XOSKJKGKWRIMGV-DGCLKSJQSA-N
Search Google for chemicals with the same backbone XOSKJKGKWRIMGV
Search UniChem for chemical match using the InChIKey XOSKJKGKWRIMGV-DGCLKSJQSA-N
Search UniChem for chemicals with the same backbone XOSKJKGKWRIMGV