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Name:CHEMBL397859
PubChem ID:44430051
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NO3S/c13-11-12(8-9-16(11,14)15)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
SMILES:O=C1N(CCc2ccccc2)CCS1(=O)=O

Properties:
Formula:C11H13NO3SAtoms:16
Molecular Weight:239.291Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:2.0982
Targets:
Synonyms:
CHEBI:493533
CHEMBL397859