Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:PHENYL(SULFO)ACETIC ACID
PubChem ID:447536
Pathway:-
InChI:InChI=1/C8H8O5S/c9-8(10)7(14(11,12)13)6-4-2-1-3-5-6/h1-5,7H,(H,9,10)(H,11,12,13)/t7-/m1/s1/f/h9,11H
SMILES:c1ccc(cc1)[C@H](C(O)=O)S(O)(=O)=O

Properties:
Formula:C8H8O5SAtoms:15
Molecular Weight:216.211Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:1.7809
Targets:
NameUniprot IDSourceReferencesInteraction
Proto-oncogene tyrosine-protein kinase SrcSRC_RATDrugBank-shows
Synonyms:
(2R)-2-phenyl-2-sulfoacetic acid
1o4q
AC1L9KY4
CHEBI:39680
CHEMBL1229834
CID447536
DB01866
PHENYL(SULFO)ACETIC ACID
RU79256