| Identification | Back Directory | [Name]
BENEXATE | [CAS]
78718-52-2 | [Synonyms]
Benxate
BENEXATE
benexate hydrochloride beta-cyclodextrin clathrate
Benzyl 2-((trans-4-(guanidinoMethyl)cyclohexanecarbonyl)oxy)benzoate
2-[4-(guanidinomethyl)cyclohexanecarbonyl]oxybenzoic acid benzyl ester
phenylmethyl 2-[4-[(diaminomethylideneamino)methyl]cyclohexanecarbonyl]oxybenzoate
4β-(Guanidinomethyl)-1α-cyclohexanecarboxylic acid o-(benzyloxycarbonyl)phenyl ester
4α-(Guanidinomethyl)-1β-cyclohexanecarboxylic acid 2-(benzyloxycarbonyl)phenyl ester
4α-(Guanidinomethyl)-1β-cyclohexanecarboxylic acid o-(benzyloxycarbonyl)phenyl ester
phenylmethyl 2-[4-[[bis(azanyl)methylideneamino]methyl]cyclohexyl]carbonyloxybenzoate
4β-(Guanidinomethyl)-1α-cyclohexanecarboxylic acid [2-(benzyloxycarbonyl)phenyl] ester
2-[[[4α-(Guanidinomethyl)cyclohexane-1β-yl]carbonyl]oxy]benzoic acid phenylmethyl ester
2-[[[trans-4-[[(Aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]benzoic acid phenylmethyl ester
Benzoic acid, 2-[[[trans-4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-, phenylmethyl ester
Benzoic acid, 2-[[[4-[[(aminoiminomethyl)amino]methyl]cyclohexyl]carbonyl]oxy]-, phenylmethyl ester, trans- | [Molecular Formula]
C23H27N3O4 | [MDL Number]
MFCD00866882 | [MOL File]
78718-52-2.mol | [Molecular Weight]
409.48 |
| Hazard Information | Back Directory | [Uses]
Benexate is a useful compound for identifying potential drug candidates against SARS-?CoV-?2 from existing drugs via in silico molecular modeling and docking. | [Definition]
ChEBI: Benzyl 2-({[4-(carbamimidamidomethyl)cyclohexyl]carbonyl}oxy)benzoate is a member of salicylates. |
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