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Name:CHEMBL78012
PubChem ID:10133297
Pathway:-
InChI:InChI=1S/C15H14IN3/c1-18(2)13-6-3-11(4-7-13)14-10-19-9-12(16)5-8-15(19)17-14/h3-10H,1-2H3
SMILES:Ic1ccc2n(c1)cc(n2)c1ccc(cc1)N(C)C

Properties:
Formula:C15H14IN3Atoms:19
Molecular Weight:363.196Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.6719
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:227992
CHEMBL78012
CID10133297