{"Abbreviation":[],"Aliases":["1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine","Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl","aptiganelum","RefChem:113564","1-(3-ethylphenyl)-1-methyl-3-(naphthalen-1-yl)guanidine","Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-","Lopac-C-4238","Lopac0_000312","orb1701185","CCG-204407","Sdccgsbi-0050300.p002","Ncgc00015236-01","Ncgc00015236-02","Ncgc00015236-03","Ncgc00015236-07","Ncgc00162124-01","DA-50654","HY-100356","CS-0018670","1-(3-ethylphenyl)-1-methyl-2-(1-naphthyl)guanidine","N-(1-naphthyl)-N'-(3-ethylphenyl)-N'-methylgua-nidine","N-(3-Ethyl-phenyl)-N-methyl-N''-naphthalen-1-yl-guanidine"],"CAS":"137159-92-3","ChEBI":"CHEBI:135286","ChEMBL":"CHEMBL92484","ChemicalClasses":["benzylamine"],"Chirality":"achiral","Esters":[],"Formating":[],"HMDB ID":"HMDB0248541","HeavyAtomCount":23,"IUPACName":"1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine","InChI":"InChI=1S/C20H21N3/c1-3-15-8-6-11-17(14-15)23(2)20(21)22-19-13-7-10-16-9-4-5-12-18(16)19/h4-14H,3H2,1-2H3,(H2,21,22)","InChIKey":"BFNCJMURTMZBTE-UHFFFAOYSA-N","MeSH Pharmacological Classification":"Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists.","MolecularFormula":"C\u003csub\u003e20\u003c/sub\u003eH\u003csub\u003e21\u003c/sub\u003eN\u003csub\u003e3\u003c/sub\u003e","MolecularWeight":"303.4 g/mol","PubChemId":60840,"RefCount":3,"RefCur":"","References":[{"Name":"Wikipedia","Urls":[{"Link":"https://en.wikipedia.org/wiki/Aptiganel","Name":"Aptiganel","Sub":false}]},{"Name":"Wikidata","Urls":[{"Link":"https://www.wikidata.org/wiki/Q4782250","Name":"Aptiganel","Sub":false}]},{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/60840","Name":"Aptiganel","Sub":false}]},{"Name":"ChEMBL","Urls":[{"Link":"https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL92484","Name":"Aptiganel","Sub":false}]},{"Name":"ChEBI","Urls":[{"Link":"https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:135286","Name":"Aptiganel","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=137159-92-3","Name":"Aptiganel","Sub":false}]},{"Name":"HMDB","Urls":[{"Link":"https://hmdb.ca/metabolites/HMDB0248541","Name":"Aptiganel","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/46475LV84I","Name":"Aptiganel","Sub":false}]},{"Name":"EPA DSSTox","Urls":[{"Link":"https://comptox.epa.gov/dashboard/chemical/details/DTXSID4048432","Name":"Aptiganel","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 60840, Aptiganel. Accessed September 1, 2025. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/60840\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/60840\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Aptiganel. UNII: 46475LV84I. Global Substance Registration System. Accessed September 1, 2025. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/46475LV84I\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/46475LV84I\u003c/a\u003e"],"SMILES":"CCC1=CC(=CC=C1)N(C)C(=NC2=CC=CC3=CC=CC=C32)N","SaltData":[{"AcidCount":1,"Amine":"Aptiganel","AmineCount":1,"Formula":"Cl","Name":"hydrochloride","Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 112.456 101.074\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".7\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h113v102H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"m1.038 23.773 13.185 7.642M14.223 31.415l13.212-7.597\" class=\"bond\"/\u003e\u003cg class=\"bond\"\u003e\u003cpath 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