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Name:NSC722839
PubChem ID:405488
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O4S/c1-20-13-8-5-11(9-14(13)21-2)17-16-10-3-6-12(7-4-10)22(15,18)19/h3-9H,1-2H3,(H2,15,18,19)/b17-16+
SMILES:COc1cc(/N=N/c2ccc(cc2)S(=O)(=O)N)ccc1OC

Properties:
Formula:C14H15N3O4SAtoms:22
Molecular Weight:321.352Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:4.5477
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(3,4-Dimethoxy-phenylazo)-benzenesulfonamide
4-[(3,4-dimethoxyphenyl)diazenyl]benzenesulfonamide
AC1L8P6H
CHEBI:456816
CHEMBL213326
CID405488
NSC722839