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Drug Details

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Name:4-Aminoquinoline
PubChem ID:68476
Pathway:-
InChI:InChI=1/C9H8N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h1-6H,(H2,10,11)/f/h10H2
SMILES:c1ccc2c(c1)c(ccn2)N

Properties:
Formula:C9H8N2Atoms:11
Molecular Weight:144.173Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.3982
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
4-Aminoquinoline
4-Aminoquinoline 7
4-Quinolinamine
578-68-7
A31550
AC-1256
AC1L29T4
AC1Q4WSM
AE-848/32807060
AG-G-04522
AIDS-020622
AIDS020622
AKOS000482611
AR-1G4577
C9H8N2
CCRIS 1679
CHEMBL58146
I08-0050
LS-175881
MolPort-000-000-353
quinolin-4-amine
Quinoline, 4-amino-
STK694411
UX00004760
ZERO/009678