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Drug Details

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Name:CHEMBL213460
PubChem ID:44414639
Pathway:-
InChI:InChI=1S/C17H18FNO3S/c1-19(12-17(20)21)10-11-22-15-4-2-3-5-16(15)23-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,20,21)
SMILES:CN(CC(=O)O)CCOc1ccccc1Sc1ccc(cc1)F

Properties:
Formula:C17H18FNO3SAtoms:23
Molecular Weight:335.393Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.3721
Targets:
Synonyms:
CHEBI:454982
CHEMBL213460