Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL234545
PubChem ID:44430057
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15NO2S/c18-16-17(10-11-20-16)12-13-6-8-15(9-7-13)19-14-4-2-1-3-5-14/h1-9H,10-12H2
SMILES:O=C1SCCN1Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C16H15NO2SAtoms:20
Molecular Weight:285.361Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.0856
Targets:
Synonyms:
CHEBI:493541
CHEMBL234545