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Name:CHEMBL393088
PubChem ID:44430060
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO2S/c23-21-22(13-14-25-21)15-16-5-9-19(10-6-16)24-20-11-7-18(8-12-20)17-3-1-2-4-17/h5-12,17H,1-4,13-15H2
SMILES:O=C1SCCN1Cc1ccc(cc1)Oc1ccc(cc1)C1CCCC1

Properties:
Formula:C21H23NO2SAtoms:25
Molecular Weight:353.478Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:5.7432
Targets:
Synonyms:
CHEBI:493544
CHEMBL393088