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Name:NSC622704
PubChem ID:5387357
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O/c1-16-6-10-18(11-7-16)14-20-4-3-5-21(22(20)23)15-19-12-8-17(2)9-13-19/h6-15H,3-5H2,1-2H3/b20-14+,21-15+
SMILES:O=C1/C(=C/c2ccc(cc2)C)/CCC/C/1=C\c1ccc(cc1)C

Properties:
Formula:C22H22OAtoms:23
Molecular Weight:302.409Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:5.5234
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E,6E)-2,6-bis[(4-methylphenyl)methylidene]cyclohexan-1-one
2,6-Bis-(4-methyl-benzylidene)-cyclohexanone
AC1NTS50
AKOS000576108
BAS 01280212
CHEBI:593129
CHEMBL502160
CID5387357
MolPort-000-902-380
NSC622704
ST5250324
UB17803
ZINC04692965
ZINC38200430