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Name:CHEMBL378708
PubChem ID:11439977
Pathway:-
InChI:InChI=1S/C18H20ClNO3S/c1-2-20(13-18(21)22)10-11-23-16-8-3-4-9-17(16)24-15-7-5-6-14(19)12-15/h3-9,12H,2,10-11,13H2,1H3,(H,21,22)
SMILES:CCN(CC(=O)O)CCOc1ccccc1Sc1cccc(c1)Cl

Properties:
Formula:C18H20ClNO3SAtoms:24
Molecular Weight:365.874Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.2765
Targets:
Synonyms:
2-[2-[2-(3-chlorophenyl)sulfanylphenoxy]ethyl-ethyl-amino]acetic Acid
CHEBI:454871
CHEMBL378708
CID11439977