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Name:CHEMBL68106
PubChem ID:11145589
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO8/c1-32-20-14-18-19(15-21(20)33-2)27(30)29(17-10-8-7-9-11-17)25(28(31)37-6)24(18)16-12-22(34-3)26(36-5)23(13-16)35-4/h7-15H,1-6H3
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)c1ccccc1)C(=O)OC

Properties:
Formula:C28H27NO8Atoms:37
Molecular Weight:505.516Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:4.4873
Targets:
Synonyms:
CHEBI:212407
CHEMBL68106
CID11145589
Methyl