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Name:Benzyl phenyl sulfone
PubChem ID:76561
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12O2S/c14-16(15,13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
SMILES:O=S(=O)(c1ccccc1)Cc1ccccc1

Properties:
Formula:C13H12O2SAtoms:16
Molecular Weight:232.298Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:3.7413
Targets:
Synonyms:
((Phenylmethyl)sulfonyl)benzene
((Phenylmethyl)sulphonyl)benzene
()-oxazepam hemisuccinate sodium salt
3112-88-7
4-06-00-02647 (Beilstein Handbook Reference)
AC1L2R6D
AI3-08944
B3080
Benzene, ((phenylmethyl)sulfonyl)-,
Benzene, ((phenylmethyl)sulfonyl)-, (9CI)
Benzene, [(phenylmethyl)sulfonyl]-
benzenesulfonylmethylbenzene
Benzil-related compound, 60
Benzyl phenyl sulfone
Benzyl phenyl sulphone
benzylsulfonyl-benzene
BENZYLSULFONYLBENZENE
BRD-K17304618-001-01-4
BRN 2049938
CHEMBL189988
CID76561
EINECS 221-477-3
HMS1526J14
I09-1444
LS-147959
Maybridge4_001972
MolPort-000-151-451
NCGC00177060-01
NSC 15407
NSC15407
Phenyl benzyl sulfone
ST50407890
ST5407890
Sulfone, benzyl phenyl
WLN: WSR&1R
ZINC00163130