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Name:CHEMBL310444
PubChem ID:10983792
Pathway:-
InChI:InChI=1S/C15H13I2N3/c1-19(2)12-6-3-10(4-7-12)14-15(17)20-9-11(16)5-8-13(20)18-14/h3-9H,1-2H3
SMILES:Ic1ccc2n(c1)c(I)c(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C15H13I2N3Atoms:20
Molecular Weight:489.093Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.2765
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
4-(3,9-diiodo-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-N,N-dimeth
CHEBI:228690
CHEMBL310444
CID10983792