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Name:CHEBI:644957
PubChem ID:44299577
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2S.HI/c1-2-12-9(10)11-8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H2,10,11);1H/p-1
SMILES:CCS/C(=N\c1ccccc1)/N.[I-]

Properties:
Formula:C9H12IN2SAtoms:13
Molecular Weight:307.174Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.0902
Targets:
Synonyms:
CHEBI:644957