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Drug Details

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Name:51020-87-2
PubChem ID:6441061
Pathway:-
InChI:InChI=1/C20H20O4/c1-4-5-13-8-15-12(2)19(24-20(15)18(9-13)21-3)14-6-7-16-17(10-14)23-11-22-16/h4-10,12,19H,11H2,1-3H3/b5-4+/t12-,19-/m1/s1
SMILES:CC(/[H])=C(\[H])c1cc2[C@H](C)[C@@H](c3ccc4c(c3)OCO4)Oc2c(c1)OC

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.6942
Targets:
Synonyms:
1,3-Benzodioxole,
1,3-Benzodioxole, 5-((2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propenyl-2-benzofuranyl)-
51020-87-2
AC1O5UOT
CHEBI:530180
CHEMBL259386
Cid 6441061
CID6441061
licarine B