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Drug Details

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Name:CHEMBL571199
PubChem ID:11243755
Pathway:-
InChI:InChI=1S/C19H16O4/c1-3-4-12-7-14-10-16(23-19(14)18(8-12)20-2)13-5-6-15-17(9-13)22-11-21-15/h3,5-10H,1,4,11H2,2H3
SMILES:C=CCc1cc2cc(oc2c(c1)OC)c1ccc2c(c1)OCO2

Properties:
Formula:C19H16O4Atoms:23
Molecular Weight:308.328Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.5656
Targets:
Synonyms:
5-(7-methoxy-5-prop-2-enyl-benzofuran-2-yl)benzo[1,3]dioxole
CHEBI:681316
CHEMBL571199
CID11243755
Neolignan 9-nor-7,8-dehydro-isolicarin B