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Name:CHEMBL213528
PubChem ID:11325613
Pathway:-
InChI:InChI=1S/C17H18ClNO3S/c1-19(12-17(20)21)9-10-22-15-7-2-3-8-16(15)23-14-6-4-5-13(18)11-14/h2-8,11H,9-10,12H2,1H3,(H,20,21)
SMILES:CN(CC(=O)O)CCOc1ccccc1Sc1cccc(c1)Cl

Properties:
Formula:C17H18ClNO3SAtoms:23
Molecular Weight:351.848Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.8864
Targets:
Synonyms:
2-[2-[2-(3-chlorophenyl)sulfanylphenoxy]ethyl-methyl-amino]acetic Acid
CHEBI:454498
CHEMBL213528
CID11325613