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Drug Details

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Name:BAS 00134198
PubChem ID:2769774
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23NO3/c1-2-5-14-6-3-4-7-16(14)20-13-15(18)12-17-8-10-19-11-9-17/h2-4,6-7,15,18H,1,5,8-13H2
SMILES:C=CCc1ccccc1OCC(CN1CCOCC1)O

Properties:
Formula:C16H23NO3Atoms:20
Molecular Weight:277.359Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:1.4249
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(2-Allyl-phenoxy)-3-morpholin-4-yl-propan-2-ol
1-(2-allylphenoxy)-3-morpholin-4-ylpropan-2-ol
1-(morpholin-4-yl)-3-[2-(prop-2-en-1-yl)phenoxy]propan-2-ol
1-morpholin-4-yl-3-(2-prop-2-enylphenoxy)propan-2-ol
AC1MCHI5
AKOS000525780
BAS 00134198
CHEBI:730948
CHEMBL1083667
CID2769774
MLS001143833
MolPort-001-916-053
Oprea1_634560
Oprea1_670642
SMR000473272
STK843731
STOCK3S-04167