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Drug Details

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Name:4-Aminoquinaldine
PubChem ID:81116
Pathway:-
InChI:InChI=1/C10H10N2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H2,11,12)/f/h11H2
SMILES:Cc1cc(c2ccccc2n1)N

Properties:
Formula:C10H10N2Atoms:12
Molecular Weight:158.2Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:2.7066
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
2-methylquinolin-4-amine
2-methylquinolin-4-ylamine
4-Amino-2-methylquinoline
4-Aminoquinaldine
4-Aminoquinaldine 4
4-Quinolinamine, 2-methyl-
4-Quinolinamine, 2-methyl- (9CI)
6628-04-2
A0415
A79000_ALDRICH
AC1L30N9
AC1Q2IRW
AC1Q2P87
AC1Q4VKD
AE-848/31925049
AG-G-49874
AKOS000119643
AR-1E4198
CHEMBL595536
EINECS 229-604-4
EU-0007764
HMS1611L09
I14-8139
M4A
MLS001003983
MolPort-000-928-158
NCGC00246039-01
NSC 60281
NSC60281
SBB003992
SMR000347722
STK397456
UX00000584