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Name:CHEMBL371066
PubChem ID:11660650
Pathway:-
InChI:InChI=1S/C23H29NO3/c1-23(2)26-16-20(17-27-23)15-25-22-13-9-19(10-14-22)6-5-18-7-11-21(12-8-18)24(3)4/h5-14,20H,15-17H2,1-4H3/b6-5+
SMILES:CN(c1ccc(cc1)/C=C/c1ccc(cc1)OCC1COC(OC1)(C)C)C

Properties:
Formula:C23H29NO3Atoms:27
Molecular Weight:367.481Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.7009
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-[(E)-2-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]phenyl]ethenyl]-N,N-dim
CHEBI:428874
CHEMBL371066
CID11660650