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Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

253.74

ALogP

2.21

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(C)NC(=N)NC(=N)Nc1ccc(Cl)cc1
  • InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N
    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)
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1377   ChEMBL
chloroguanide *

CHEMBL1201059   ChEMBL
chloroguanide hydrochloride

CHEMBL979   ChEMBL
meprobamate

S61K3P7B2V   NCATS
proguanil *

Proguanil   Wikipedia

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