Ligand Id: 749
Ligand name L-759,656

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 9.03
No. Lipinski's rules broken 1

Molecular properties generated using the CDK


Summary Biological activity References Structure
Classification
Compound class Synthetic organic
IUPAC Name
(6aR,10aR)-1-methoxy-6,6-dimethyl-9-methylidene-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene
Synonyms
(6aR,10aR)-3-(1,1-dimethyl-heptyl)-1-methoxy-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene
(6ar,10ar)-3-(1,1-dimethylheptyl)-1-methoxy-6,6-dimethyl-9-methylene-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene
L759656
Database Links
BindingDB Ligand 50287940
ChEMBL Ligand 189708
PubChem CID 5311216
Search Google for chemical match using the InChIKey BJIIKHXAZBTGLF-NHCUHLMSSA-N
Search Google for chemicals with the same backbone BJIIKHXAZBTGLF
Wikipedia L-759,656
ZINC ZINC13675379

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