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Name:CHEMBL55808
PubChem ID:9815838
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H8Cl2N4/c1-3-4(8)2-12-6(5(3)9)13-7(10)11/h2H,1H3,(H4,10,11,12,13)
SMILES:NC(=Nc1ncc(c(c1Cl)C)Cl)N

Properties:
Formula:C7H8Cl2N4Atoms:13
Molecular Weight:219.071Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:3.0023
Targets:
Synonyms:
2-(3,5-dichloro-4-methyl-pyridin-2-yl)guanidine
CHEBI:182757
CHEMBL55808
CID9815838