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Name:Ampalex
PubChem ID:148184
Pathway:-
InChI:InChI=1/C14H15N3O/c18-14(17-8-2-1-3-9-17)11-4-5-12-13(10-11)16-7-6-15-12/h4-7,10H,1-3,8-9H2
SMILES:C1CCN(CC1)C(c1ccc2c(c1)nccn2)=O

Properties:
Formula:C14H15N3OAtoms:18
Molecular Weight:241.288Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.1938
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 4GRIA4_HUMANBindingDB-shows
Synonyms:
1-(6-quinoxalinylcarbonyl)-Piperidine
1-(6-Quinoxalinylcarbonyl)piperidine
1-(quinoxalin-6-ylcarbonyl)piperidine
154235-83-3
173047-75-1
6-(piperidin-1-ylcarbonyl)quinoxaline
AC-001
AC1L3WLW
Ampalex
BDP 12
BDP-12
C13675
CHEBI:326603
CHEMBL136800
CX 516
CX-516
CX516
EN003057
I14-13059
I14-3265
Jsp003008
LS-113469
MolPort-005-942-523
piperidin-1-yl(quinoxalin-6-yl)methanone
Piperidine, 1-(6-quinoxalinylcarbonyl)-
SPD-420
ST51054897
VU0430675-1
ZINC00006489