Ligand Id: 748
Ligand name L-759,633

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 7
Topological polar surface area 18.46
Molecular weight 384.3
XLogP 8.98
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
(6aR,10aR)-1-methoxy-6,6,9-trimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene
Synonyms
(6aR,10aR)-3-(1,1-dimethyl-heptyl)-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
(6ar,10ar)-3-(1,1-dimethylheptyl)-1-methoxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
L759633
Database Links
BindingDB Ligand 50287939
ChEMBL Ligand 189602
PubChem CID 5311215
Search Google for chemical match using the InChIKey SUFMHSFGODDLKI-NHCUHLMSSA-N
Search Google for chemicals with the same backbone SUFMHSFGODDLKI
Wikipedia L-759,633
ZINC ZINC13675378

Contact us | Print | Back to top | Help