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Name:6-iodo-2-[4-(4-methylpiperazin-1-yl)phenyl]benzothiazole
PubChem ID:10844298
Pathway:-
InChI:InChI=1S/C18H18IN3S/c1-21-8-10-22(11-9-21)15-5-2-13(3-6-15)18-20-16-7-4-14(19)12-17(16)23-18/h2-7,12H,8-11H2,1H3
SMILES:CN1CCN(CC1)c1ccc(cc1)c1nc2c(s1)cc(cc2)I

Properties:
Formula:C18H18IN3SAtoms:23
Molecular Weight:435.325Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.3226
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
6-iodo-2-[4-(4-methylpiperazin-1-yl)phenyl]benzothiazole
CHEBI:188019
CHEMBL58092
CID10844298