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Name:CHEMBL92491
PubChem ID:10524067
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24O6/c1-25-16-5-6-17-13(8-16)7-15(11-23)18(12-24)21(17)14-9-19(26-2)22(28-4)20(10-14)27-3/h5-10,23-24H,11-12H2,1-4H3
SMILES:COc1ccc2c(c1)cc(c(c2c1cc(OC)c(c(c1)OC)OC)CO)CO

Properties:
Formula:C22H24O6Atoms:28
Molecular Weight:384.422Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:3.5258
Targets:
Synonyms:
CHEBI:248029
CHEMBL92491
CID10524067
[3-(hydroxymethyl)-6-methoxy-1-(3,4,5-trimethoxyphenyl)naphthalen-2-yl]met