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Name:CHEBI:644982
PubChem ID:44299192
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2OS.ClH/c1-3-14-10(11)12-8-6-4-5-7-9(8)13-2;/h4-7H,3H2,1-2H3,(H2,11,12);1H/p-1
SMILES:CCS/C(=N\c1ccccc1OC)/N.[Cl-]

Properties:
Formula:C10H14ClN2OSAtoms:15
Molecular Weight:245.749Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:0.0988
Targets:
Synonyms:
CHEBI:644982