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Drug Details

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Name:Cid 6441061
PubChem ID:10860310
Pathway:-
InChI:InChI=1S/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-/m0/s1
SMILES:C/C=C/c1cc2c(c(c1)OC)O[C@@H]([C@H]2C)c1ccc2c(c1)OCO2

Properties:
Formula:C20H20O4Atoms:24
Molecular Weight:324.37Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.6942
Targets:
Synonyms:
(-)-licarin B
CHEBI:681354
CHEMBL578403
Cid 6441061
CID10860310