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Name:AC1NYGFL
PubChem ID:5829359
Pathway:-
InChI:InChI=1S/C20H16O4S/c21-25(22,15-14-17-8-3-1-4-9-17)24-20-13-7-12-19(16-20)23-18-10-5-2-6-11-18/h1-16H/b15-14+
SMILES:O=S(=O)(Oc1cccc(c1)Oc1ccccc1)/C=C/c1ccccc1

Properties:
Formula:C20H16O4SAtoms:25
Molecular Weight:352.404Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:5.9392
Targets:
Synonyms:
(3-phenoxyphenyl) (E)-2-phenylethenesulfonate
1-phenoxy-3-(2-phenylethenylsulfonyloxy)benzene
AC1NYGFL
AKOS001591916
CHEBI:617387
CHEMBL513215
CID5829359