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Name:NSC122646
PubChem ID:275675
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO3S/c12-10-11(6-7-15(10,13)14)8-9-4-2-1-3-5-9/h1-5H,6-8H2
SMILES:O=C1N(CCS1(=O)=O)Cc1ccccc1

Properties:
Formula:C10H11NO3SAtoms:15
Molecular Weight:225.264Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.0557
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-benzyl-1,1-dioxo-1,3-thiazolidin-2-one
3-benzyl-1,3-thiazolidin-2-one 1,1-dioxide
92014-77-2
AC1L5I69
AC1Q6YYI
AR-1F2042
CHEBI:493529
CHEMBL233867
CID275675
NSC122646