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Drug Details

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Name:BAS 03809483
PubChem ID:2916853
Pathway:-
InChI:InChI=1S/C22H26N4O5/c1-30-19-5-2-17(3-6-19)23-8-10-25(11-9-23)22(27)20-16-18(26(28)29)4-7-21(20)24-12-14-31-15-13-24/h2-7,16H,8-15H2,1H3
SMILES:COc1ccc(cc1)N1CCN(CC1)C(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]

Properties:
Formula:C22H26N4O5Atoms:31
Molecular Weight:426.466Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.9935
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
A3048/0128683
AC1MFBVE
AKOS000427334
BAS 03809483
CHEBI:593225
CHEMBL497770
CID2916853
MolPort-001-532-358
Oprea1_370256
ST4098518
STK070921
ZINC09635673
[4-(4-methoxyphenyl)piperazin-1-yl]-(2-morpholin-4-yl-5-nitrophenyl)methan
[4-(4-methoxyphenyl)piperazin-1-yl][2-(morpholin-4-yl)-5-nitrophenyl]methanone