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Name:CHEBI:646233
PubChem ID:44329071
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N4S.2BrH/c1-7(12)14-9-4-2-8(3-5-9)10-6-16-11(13)15-10;;/h2-6H,1H3,(H2,12,14)(H2,13,15);2*1H/p-2
SMILES:C/C(=N\c1ccc(cc1)c1csc(n1)N)/N.[Br-].[Br-]

Properties:
Formula:C11H12Br2N4SAtoms:18
Molecular Weight:392.113Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:-2.3096
Targets:
Synonyms:
CHEBI:646233