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Name:AC1MDLPV
PubChem ID:2838960
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O4/c23-12-17-20(14-6-8-16(9-7-14)25(27)28)21-18(26)10-15(11-19(21)29-22(17)24)13-4-2-1-3-5-13/h1-9,15,20H,10-11,24H2
SMILES:N#CC1=C(N)OC2=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)CC(C2)c1ccccc1

Properties:
Formula:C22H17N3O4Atoms:29
Molecular Weight:387.388Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:5.02678
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-4-(4-nitrophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromene-3-carb
5275-37-6
A1283/0058576
AC1MDLPV
AKOS000558896
BAS 00639212
CHEBI:555571
CHEMBL461930
CID2838960
MolPort-000-920-607
STK788800
STOCK1S-55904