MetaADEDB 2.0 @ LMMD
chlorproguanil
(ISZNZKHCRKXXAU-UHFFFAOYSA-N)
Structure
SMILES
N/C(=N\C(=NC(C)C)N)/Nc1ccc(c(c1)Cl)Cl
Type(s)
Investigational
Molecular Formula:
C11H15Cl2N5
Molecular Weight:
288.176
Log P:
3.9167
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
88.79
CAS Number(s):
537-21-3
Synonym(s)
1.
chlorproguanil
2.
lapudrine
3.
mono-HCl of chlorproguanil
4.
unspecified HCl of chlorproguanil
External Link(s)
MeSHC007030
PubChem Compound9571037
22323
ChEBI135192
CHEMBLCHEMBL1213553
DrugBankDB12314
DrugCentral620
Therapeutic Target DatabaseD0Y2DI
ZINC1136
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Malaria, Falciparum10837185
11675058
12447777
CTD
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