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Drug Details

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Name:5,8-Diethoxypsoralen
PubChem ID:656729
Pathway:-
InChI:InChI=1/C15H14O5/c1-3-17-12-9-5-6-11(16)20-14(9)15(18-4-2)13-10(12)7-8-19-13/h5-8H,3-4H2,1-2H3
SMILES:CCOc1c2ccc(=O)oc2c(c2c1cco2)OCC

Properties:
Formula:C15H14O5Atoms:20
Molecular Weight:274.269Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:3.3366
Targets:
Synonyms:
4,9-diethoxyfuro[3,2-g]chromen-7-one
5,8-Diethoxypsoralen
AC1LCVHK
C13767
CHEBI:333851
CHEMBL342911
H37