MetaADEDB 2.0 @ LMMD
Proguanil
(SSOLNOMRVKKSON-UHFFFAOYSA-N)
Structure
SMILES
CC(N=C(/N=C(/Nc1ccc(cc1)Cl)\N)N)C
Type(s)
Approved
ATC code(s)
P01BB01; P01BB51
Molecular Formula:
C11H16ClN5
Molecular Weight:
253.731
Log P:
3.2633
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
88.79
CAS Number(s):
500-92-5; 637-32-1
Synonym(s)
1.
Proguanil
2.
Chlorguanid
3.
Chloroguanide
4.
Bigumal
5.
Chloriguane
6.
Chloroguanide Hydrochloride
7.
Paludrin
8.
Paludrine
9.
Proguanil Hydrochloride
10.
Hydrochloride, Chloroguanide
11.
Hydrochloride, Proguanil
External Link(s)
MeSHD002727
PubChem Compound4923
5353897
6178111
BindingDB50227829
ChEBI8455
CHEMBLCHEMBL1377
DrugBankDB01131
DrugCentral2282
IUPHAR/BPS Guide to PHARMACOLOGY9676
KEGGcpd:C07631
dr:D08428
Therapeutic Target DatabaseD0P8RS
ZINC95452610
Adverse Drug Event(s)
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