AM11542

Ligand id: 9612

Name: AM11542

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 29.46
Molecular weight 448.2
XLogP 8.51
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(6aR,10aR)-3-(8-bromo-2-methyloctan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Database Links
GtoPdb PubChem SID 340590242
PubChem CID 53318931
RCSB PDB Ligand 8D3
Search Google for chemical match using the InChIKey SZDVFUZKFPGYEK-WOJBJXKFSA-N
Search Google for chemicals with the same backbone SZDVFUZKFPGYEK
Search UniChem for chemical match using the InChIKey SZDVFUZKFPGYEK-WOJBJXKFSA-N
Search UniChem for chemicals with the same backbone SZDVFUZKFPGYEK
SynPHARM 84430 (in complex with CB1 receptor)
Comments
Potent CB1 receptor agonist.