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Name:(Iminophenylmethyl)(3-(2-pyridyl)isoquinolyl)amine
PubChem ID:463105
Pathway:-
InChI:InChI=1/C21H16N4/c22-20(15-8-2-1-3-9-15)25-21-17-11-5-4-10-16(17)14-19(24-21)18-12-6-7-13-23-18/h1-14H,(H2,22,24,25)/f/h22H2/b25-20-
SMILES:c1ccc(cc1)/C(N)=N\c1c2ccccc2cc(c2ccccn2)n1

Properties:
Formula:C21H16N4Atoms:25
Molecular Weight:324.379Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:5.0341
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
(Iminophenylmethyl)(3-(2-pyridyl)isoquinolyl)amine
AC1LA7GT
AIDS-033097
AIDS033097
CHEBI:214386
CHEMBL72897
CID463105
N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide
VUF8501