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Name:Ethandione, bis[4-(dimethylamino)phenyl]-
PubChem ID:222570
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H20N2O2/c1-19(2)15-9-5-13(6-10-15)17(21)18(22)14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3
SMILES:CN(c1ccc(cc1)C(=O)C(=O)c1ccc(cc1)N(C)C)C

Properties:
Formula:C18H20N2O2Atoms:22
Molecular Weight:296.364Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:2.8842
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione
1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione
17078-27-2
4,4'-Bis(dimethylamino)benzil
4,4'-Bis(dimethylamino)phenyl-ethandione
AC1L5BX4
AC1Q5BUO
AR-1I7306
B1212
Benzil-based compound, 35
CHEMBL191676
CID222570
Ethandione, bis[4-(dimethylamino)phenyl]-
MolPort-001-763-733
NSC9030
ST50307382
ST5307382
ZINC01648377