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Name:CHEMBL209446
PubChem ID:44414119
Pathway:-
InChI:InChI=1S/C17H19NO3S/c1-18(13-17(19)20)11-12-21-15-9-5-6-10-16(15)22-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,20)
SMILES:CN(CC(=O)O)CCOc1ccccc1Sc1ccccc1

Properties:
Formula:C17H19NO3SAtoms:22
Molecular Weight:317.403Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.233
Targets:
Synonyms:
CHEBI:454100
CHEMBL209446