Drug Information
Drug General Information | |||||
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Drug ID |
D0Y2DI
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Former ID |
DAP001464
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Drug Name |
Chlorproguanil
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Synonyms |
Chlorproguanilum; Clorpreguanile; Clorproguanil; Lapudrine; Clorpreguanile [DCIT]; Unspecified HCl of chlorproguanil; Chlorproguanil [INN:BAN]; Chlorproguanilum [INN-Latin]; Clorproguanil [INN-Spanish]; N-(3,4-dichlorophenyl)-N'-(1-methylethyl)imidodicarbonimidic diamide; 1-(3,4-Dichlorophenyl)-5-isopropylbiguanide
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Drug Type |
Small molecular drug
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Indication | Malaria [ICD10:B54] | Approved | [536602] | ||
Structure |
Download2D MOL |
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Formula |
C11H15Cl2N5
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Canonical SMILES |
CC(C)N=C(N)N=C(N)NC1=CC(=C(C=C1)Cl)Cl
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InChI |
1S/C11H15Cl2N5/c1-6(2)16-10(14)18-11(15)17-7-3-4-8(12)9(13)5-7/h3-6H,1-2H3,(H5,14,15,16,17,18)
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InChIKey |
ISZNZKHCRKXXAU-UHFFFAOYSA-N
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CAS Number |
CAS 537-21-3
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Dihydrofolate reductase | Target Info | Inhibitor | [536602] | |
PathWhiz Pathway | Folate Metabolism | ||||
Pterine Biosynthesis | |||||
References |
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