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Name:AC1MWLB2
PubChem ID:3751093
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N2O3/c1-13(22)21-19(15-6-10-17(24-3)11-7-15)12-18(20-21)14-4-8-16(23-2)9-5-14/h4-11,19H,12H2,1-3H3
SMILES:COc1ccc(cc1)C1=NN(C(C1)c1ccc(cc1)OC)C(=O)C

Properties:
Formula:C19H20N2O3Atoms:24
Molecular Weight:324.374Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:2.7749
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
1-[3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]ethanone
AC1MWLB2
AKOS001207683
BIM-0014345.P001
CBMicro_014266
CHEBI:784736
CHEMBL1210918
CID3751093
MolPort-002-563-730
STK838757
STOCK2S-30709