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Name:CHEMBL450337
PubChem ID:44332735
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H35NO12/c1-6-43-29(36)13-14-35-33(38)47-34(22-8-10-23(39-2)11-9-22)24(15-20-16-27(40-3)31(42-5)28(17-20)41-4)30(32(37)46-34)21-7-12-25-26(18-21)45-19-44-25/h7-12,16-18H,6,13-15,19H2,1-5H3,(H,35,38)
SMILES:CCOC(=O)CCNC(=O)OC1(OC(=O)C(=C1Cc1cc(OC)c(c(c1)OC)OC)c1ccc2c(c1)OCO2)c1ccc(cc1)OC

Properties:
Formula:C34H35NO12Atoms:47
Molecular Weight:649.641Rotatable Bonds:16
H-bond Acceptors:13H-bond Donors:1
logP:4.9261
Targets:
Synonyms:
CHEBI:266954
CHEMBL450337