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Name:4290-72-6
PubChem ID:2786143
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9NO2/c13-10-8-5-1-3-7-4-2-6-12(9(7)8)11(10)14/h1,3,5H,2,4,6H2
SMILES:O=C1c2cccc3c2N(C1=O)CCC3

Properties:
Formula:C11H9NO2Atoms:14
Molecular Weight:187.195Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:1.2271
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Dione-Based Compound, 12
4290-72-6
4H-Pyrrolo[3,2,1-ij]quinoline-1,2-dione, 5,6-dihydro-
5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-1,2-dione
A2936/0123591
AC1MD9X1
AKOS000270346
CHEMBL395654
EU-0053604
MolPort-000-470-541
ST073953
STK080101
STOCK5S-53309
ZINC03623081