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Name:CHEMBL72875
PubChem ID:11730938
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O8/c1-32-19-14-17-18(15-20(19)33-2)26(30)29(28-10-8-7-9-11-28)24(27(31)37-6)23(17)16-12-21(34-3)25(36-5)22(13-16)35-4/h12-15H,7-11H2,1-6H3
SMILES:COc1cc2c(cc1OC)c(c1cc(OC)c(c(c1)OC)OC)c(n(c2=O)N1CCCCC1)C(=O)OC

Properties:
Formula:C27H32N2O8Atoms:37
Molecular Weight:512.552Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:0
logP:3.685
Targets:
Synonyms:
CHEBI:212860
CHEMBL72875
CID11730938
Methyl