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Name:CHEBI:645082
PubChem ID:44299468
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11BrN2S.HI/c1-2-13-9(11)12-8-6-4-3-5-7(8)10;/h3-6H,2H2,1H3,(H2,11,12);1H/p-1
SMILES:CCS/C(=N\c1ccccc1Br)/N.[I-]

Properties:
Formula:C9H11BrIN2SAtoms:14
Molecular Weight:386.07Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.8527
Targets:
Synonyms:
CHEBI:645082