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Name:CHEMBL398054
PubChem ID:44430055
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H10N2OS/c12-9-11(4-5-13-9)7-8-2-1-3-10-6-8/h1-3,6H,4-5,7H2
SMILES:O=C1SCCN1Cc1cccnc1

Properties:
Formula:C9H10N2OSAtoms:13
Molecular Weight:194.253Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:1.6883
Targets:
Synonyms:
CHEBI:493539
CHEMBL398054