Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate
PubChem ID:87934
Pathway:-
InChI:InChI=1/C11H18N2O2/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11/h3-8H2,1-2H3
SMILES:CCN1C(CC2(CCN(C)CC2)C1=O)=O

Properties:
Formula:C11H18N2O2Atoms:15
Molecular Weight:210.273Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:0.353
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
19105-63-6
19105-63-6 (hydrobromide)
2,8-Diazaspiro(4,5)decane-1,3-dione, 2-ethyl-8-methyl-
2-Ethyl-8-methyl-2,8-diazaspiro(4,5)decane-1,3-dione
2-ethyl-8-methyl-2,8-diazaspiro[4.5]decan-1,3-dion
3-ethyl-8-methyl-3,8-diazaspiro[4.5]decane-2,4-dione
3576-73-6
51382-46-8
51382-46-8 (monofumarate)
AC1L3EPB
AC1Q6FA5
AKOS005066367
AR-1E1502
C11H18N2O2
CHEBI:114441
CHEMBL273308
CID87934
LS-59965
NSC 186065
NSC186065
RS 86
RS 86HB
RS-86
spiro-(N'-methylpiperidyl-4')-N-ethylsuccinimide fumarate