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Name:CHEBI:646162
PubChem ID:44329037
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N4S.2BrH/c1-7(11)14-9-4-2-8(3-5-9)6-15-10(12)13;;/h2-5H,6H2,1H3,(H2,11,14)(H3,12,13);2*1H/p-2
SMILES:NC(=N)SCc1ccc(cc1)/N=C(/N)\C.[Br-].[Br-]

Properties:
Formula:C10H14Br2N4SAtoms:17
Molecular Weight:382.118Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:-2.6698
Targets:
Synonyms:
CHEBI:646162