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Name:MPA-OMe
PubChem ID:6478685
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22O6/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+
SMILES:COC(=O)CC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C18H22O6Atoms:24
Molecular Weight:334.364Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.8216
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Hexenoic acid,
4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, methyl ester, (4E)-
AC1O56OO
AIDS-177248
AIDS177248
CHEBI:498604
CHEMBL237760
CID6478685
MPA-OMe
ZINC22005885