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Name:CHEBI:645060
PubChem ID:44299653
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12N2OS.HI/c1-2-13-9(10)11-7-3-5-8(12)6-4-7;/h3-6,12H,2H2,1H3,(H2,10,11);1H/p-1
SMILES:CCS/C(=N\c1ccc(cc1)O)/N.[I-]

Properties:
Formula:C9H12IN2OSAtoms:14
Molecular Weight:323.174Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:-0.2042
Targets:
Synonyms:
CHEBI:645060