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Name:BEMESETRON
PubChem ID:1683
Pathway:-
InChI:InChI=1/C15H17Cl2NO2/c1-18-12-2-3-13(18)8-14(7-12)20-15(19)9-4-10(16)6-11(17)5-9/h4-6,12-14H,2-3,7-8H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(c1cc(cc(c1)Cl)Cl)=O

Properties:
Formula:C15H17Cl2NO2Atoms:20
Molecular Weight:314.207Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.7133
Targets:
NameUniprot IDSourceReferencesInteraction
Adenosine A3 receptorAA3R_HUMANBindingDB-shows
Synonyms:
1 alphaH,3 alphaH,5 alphaH-tropan-3-yl-3,5-dichlorobenzoate
1alphaH,5alphaH-Tropan-3alpha-yl 3,5-dichlorobenzoate
3,5-Dichloro-benzoic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
3-Tropanyl-3,5-dichlorobenzoate
40796-97-2
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate
BAS 01059707
BEMESETRON
Bemesetron [USAN:INN]
Bemesetronum [INN-Latin]
Benzoic acid, 3,5-dichloro-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
Benzoic acid, 3,5-dichloro-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester (9CI)
Benzoic acid, 3,5-dichloro-, 8-aza-8-methylbicyclo[3.2.1]oct-3-yl ester
Benzoic acid, 3,5-dichloro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,
Benzoic acid, 3,5-dichloro-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-
Biomol-NT_000097
BPBio1_001358
C15H17Cl2NO2
endo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl 3,5-dichlorobenzoate
EU-0101222
Lopac0_001222
LS-36876
MDL 72222
MDL 72699
MDL-72222
MDL-72699
NCGC00024702-02
NCGC00024702-03
NCGC00024702-04
Oprea1_086056
ST046674
Tropyl 3,5-dichlorobenzoate