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Name:AC1O3DVI
PubChem ID:6300697
Pathway:-
InChI:InChI=1S/C15H12O5S/c16-15(17)13-7-4-8-14(11-13)20-21(18,19)10-9-12-5-2-1-3-6-12/h1-11H,(H,16,17)/b10-9+
SMILES:OC(=O)c1cccc(c1)OS(=O)(=O)/C=C/c1ccccc1

Properties:
Formula:C15H12O5SAtoms:21
Molecular Weight:304.318Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.8451
Targets:
Synonyms:
3-({[(E)-2-phenylethene]sulfonyl}oxy)benzoic acid
3-[(E)-2-phenylethenyl]sulfonyloxybenzoic acid
AC1O3DVI
AC1Q733U
CHEBI:617388
CHEMBL470575
CID6300697