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Name:CHEMBL396081
PubChem ID:10921389
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NOS/c12-10-11(6-7-13-10)8-9-4-2-1-3-5-9/h1-5H,6-8H2
SMILES:O=C1SCCN1Cc1ccccc1

Properties:
Formula:C10H11NOSAtoms:13
Molecular Weight:193.265Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.2933
Targets:
Synonyms:
3-benzyl-1,3-thiazolidin-2-one
CHEBI:493528
CHEMBL396081
CID10921389