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Name:CHEMBL70432
PubChem ID:11812295
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO8/c1-24-20(23(26)32-7)19(12-8-17(29-4)21(31-6)18(9-12)30-5)13-10-15(27-2)16(28-3)11-14(13)22(24)25/h8-11H,1-7H3
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)C)C(=O)OC

Properties:
Formula:C23H25NO8Atoms:32
Molecular Weight:443.447Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:3.0351
Targets:
Synonyms:
CHEBI:212664
CHEMBL70432
CID11812295
Methyl