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Name:CHEMBL560262
PubChem ID:45267390
Pathway:-
InChI:InChI=1S/C20H26O2/c1-5-7-15-9-11-20(22-4)18(13-15)16-10-12-19(21-3)17(14-16)8-6-2/h9-14H,5-8H2,1-4H3
SMILES:CCCc1ccc(c(c1)c1ccc(c(c1)CCC)OC)OC

Properties:
Formula:C20H26O2Atoms:22
Molecular Weight:298.419Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:0
logP:5.2758
Targets:
Synonyms:
CHEBI:655196
CHEMBL560262