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Name:CHEMBL232480
PubChem ID:44430056
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NOS2/c19-16-17(10-11-20-16)12-13-6-8-15(9-7-13)18-14-4-2-1-3-5-14/h1-9H,10-12H2
SMILES:S=C1SCCN1Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C16H15NOS2Atoms:20
Molecular Weight:301.426Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.2505
Targets:
Synonyms:
CHEBI:493540
CHEMBL232480