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Name:CHEMBL198598
PubChem ID:21299300
Pathway:-
InChI:InChI=1S/C16H17NO/c1-17(2)15-9-5-13(6-10-15)3-4-14-7-11-16(18)12-8-14/h3-12,18H,1-2H3/b4-3+
SMILES:Oc1ccc(cc1)/C=C/c1ccc(cc1)N(C)C

Properties:
Formula:C16H17NOAtoms:18
Molecular Weight:239.312Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.6286
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
CHEBI:428873
CHEMBL198598