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Drug Details

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Name:CID 10370412
PubChem ID:10745352
Pathway:-
InChI:InChI=1S/C26H21IO6/c1-32-23-11-7-16(13-20(23)25(28)29)3-4-18-6-10-19(22(27)15-18)9-5-17-8-12-24(33-2)21(14-17)26(30)31/h3-15H,1-2H3,(H,28,29)(H,30,31)/b4-3+,9-5+
SMILES:COc1ccc(cc1C(=O)O)/C=C/c1ccc(c(c1)I)/C=C/c1ccc(c(c1)C(=O)O)OC

Properties:
Formula:C26H21IO6Atoms:33
Molecular Weight:556.346Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:6.0456
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:188003
CHEMBL292910
CID 10370412
CID10745352