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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) dihydrofolate reductase inhibitor [CHEBI:50683] (7) proguanil [CHEBI:8455] (1) antimicrobial agent [CHEBI:33281] (927) antimicrobial drug [CHEBI:36043] (169) antiprotozoal drug [CHEBI:35820] (168) proguanil [CHEBI:8455] (1) antimalarial [CHEBI:38068] (89) proguanil [CHEBI:8455] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) organochlorine compound [CHEBI:36683] (543) proguanil [CHEBI:8455] (1) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) proguanil [CHEBI:8455] (1) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) guanidines [CHEBI:24436] (80) biguanides [CHEBI:53662] (3) proguanil [CHEBI:8455] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) guanidines [CHEBI:24436] (80) biguanides [CHEBI:53662] (3) proguanil [CHEBI:8455] (1) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) proguanil [CHEBI:8455] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) halide [CHEBI:37578] (1402) organohalogen compound [CHEBI:36684] (976) organochlorine compound [CHEBI:36683] (543) proguanil [CHEBI:8455] (1) ChEBI Compound Accession Identifier: [CHEBI:8455] ChEBI Compound Description: A biguanide compound which has isopropyl and p-chlorophenyl substituents on the terminal N atoms. ChEBI Compound Identification Number: 8455 ChEBI InChI Value: InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17) ChEBI InChIKey Value: SSOLNOMRVKKSON-UHFFFAOYSA-N ChEBI Compound Name: proguanil ChEBI SMILES Value: CC(C)NC(=N)NC(=N)Nc1ccc(Cl)cc1 ChEBI Substance ID: 87246413 ChEBI URL: ChEBI:8455 ChemSpider ID: 4754 Ontomatica Chemical Accession Key (OnChAKey): SSOLNOMRVKKSON_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 6178111
