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Name:CHEMBL70382
PubChem ID:10962385
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27NO9/c1-33-20-13-18-19(14-21(20)34-2)27(31)29(16-7-9-17(30)10-8-16)25(28(32)38-6)24(18)15-11-22(35-3)26(37-5)23(12-15)36-4/h7-14,30H,1-6H3
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)c1ccc(cc1)O)C(=O)OC

Properties:
Formula:C28H27NO9Atoms:38
Molecular Weight:521.515Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:4.1929
Targets:
Synonyms:
CHEBI:211826
CHEMBL70382
CID 10962385
CID10962385