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Name:CHEMBL330241
PubChem ID:44324252
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29NO6/c1-4-30-21-10-16-9-17(13-25)19(14-26)23(18(16)12-20(21)29-3)15-5-6-24(7-8-28-2)22(27)11-15/h5,9-10,12,25-26H,4,6-8,11,13-14H2,1-3H3
SMILES:COCCN1CC=C(CC1=O)c1c(CO)c(CO)cc2c1cc(OC)c(c2)OCC

Properties:
Formula:C23H29NO6Atoms:30
Molecular Weight:415.479Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.4317
Targets:
Synonyms:
CHEBI:247421
CHEMBL330241