loading...| Preferred Name |
proguanil |
|
| Synonyms |
Chloroguanide (E)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)-N'-(propan-2-yl)methenimidamide C11H16ClN5 1-(p-chlorophenyl)-5-isopropylbiguanide N-(4-Chlorophenyl)-N'-(isopropyl)-imidodicarbonimidic diamide proguanil proguanilum Chlorguanide N-(4-chlorophenyl)-N'-(propan-2-yl)imidodicarbonimidic diamide |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8455 |
|
| ATCCode |
P01BB01 |
|
| CASRN |
500-92-5 |
|
| DBBrand |
chloroguanide paludrine |
|
| DBname |
proguanil |
|
| Definition |
A biguanide compound which has isopropyl and p-chlorophenyl substituents on the terminal N atoms. |
|
| has pharmacological target | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_50683 |
|
| InChI |
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) |
|
| InChIKey |
InChIKey=SSOLNOMRVKKSON-UHFFFAOYSA-N |
|
| inhibits |
http://purl.obolibrary.org/obo/dinto_2993 |
|
| is metabolised by |
http://purl.obolibrary.org/obo/dinto_2651 http://purl.obolibrary.org/obo/dinto_2058 http://purl.obolibrary.org/obo/dinto_0293 |
|
| label |
proguanil |
|
| may interact with | ||
| prefixIRI |
obo2:CHEBI_8455 |
|
| prefLabel |
proguanil |
|
| SMILES |
CC(C)NC(=N)NC(=N)Nc1ccc(Cl)cc1 CC(C)\N=C(/N)N=C(N)NC1=CC=C(Cl)C=C1 |
|
| Synonym |
Chloroguanide (E)-1-({amino[(4-chlorophenyl)amino]methylidene}amino)-N'-(propan-2-yl)methenimidamide C11H16ClN5 1-(p-chlorophenyl)-5-isopropylbiguanide N-(4-Chlorophenyl)-N'-(isopropyl)-imidodicarbonimidic diamide proguanil proguanilum Chlorguanide N-(4-chlorophenyl)-N'-(propan-2-yl)imidodicarbonimidic diamide |
|
| xref |
Wikipedia:Proguanil DrugBank:DB01131 CASRN:500-92-5 Drugs Product Database (DPD):2043068 ChEMBL:420522 ChemSpider:4754 Drugs.com:http://www.drugs.com/cons/proguanil.html PubChem Compound:6178111 CiteXplore:10848923 PharmGKB:PA451124 Wikipedia:http://en.wikipedia.org/wiki/Proguanil ChEBI:8455 PubChem Substance:46506228 KEGG COMPOUND:C07631 Beilstein:2811599 |
|
| subClassOf |