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Name:1-[3-(4-Methoxy-phenyl)-5-phenyl-4,5-dihydro-pyrazol-1-yl]-ethanone
PubChem ID:2879720
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N2O2/c1-13(21)20-18(15-6-4-3-5-7-15)12-17(19-20)14-8-10-16(22-2)11-9-14/h3-11,18H,12H2,1-2H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccccc1)C(=O)C

Properties:
Formula:C18H18N2O2Atoms:22
Molecular Weight:294.348Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.7663
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3-(4-Methoxy-phenyl)-5-phenyl-4,5-dihydro-pyrazol-1-yl]-ethanone
1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethanone
1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
AC1MEKE2
AKOS000638577
BAS 01289546
BIM-0001415.P001
CBMicro_001492
CHEBI:784738
CHEMBL1210920
CID2879720
MLS001212307
MolPort-000-475-875
SMR000516589
STK120022
STOCK2S-55977