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Name:(4-(Bromomethyl)phenyl)phenylethanedione
PubChem ID:87502
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11BrO2/c16-10-11-6-8-13(9-7-11)15(18)14(17)12-4-2-1-3-5-12/h1-9H,10H2
SMILES:BrCc1ccc(cc1)C(=O)C(=O)c1ccccc1

Properties:
Formula:C15H11BrO2Atoms:18
Molecular Weight:303.151Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:3.6471
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(4-(Bromomethyl)phenyl)phenylethanedione
1-[4-(bromomethyl)phenyl]-2-phenylethane-1,2-dione
18189-19-0
18513-75-2
AC1L3DS6
AC1Q27R1
AR-1A5347
Benzil-based compound, 24
CHEMBL192241
CID87502
EINECS 242-078-0
KST-1A2228
OR8530T
ZINC02559787