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Name:STK030483
PubChem ID:6516154
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H10ClN3O3S/c13-11-7-9(3-6-12(11)17)16-15-8-1-4-10(5-2-8)20(14,18)19/h1-7,15H,(H2,14,18,19)/b16-9-
SMILES:O=C1C=C/C(=N/Nc2ccc(cc2)S(=O)(=O)N)/C=C1Cl

Properties:
Formula:C12H10ClN3O3SAtoms:20
Molecular Weight:311.744Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:3.2176
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[(2Z)-2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesu
4-[(E)-(3-chloro-4-hydroxyphenyl)diazenyl]benzenesulfonamide
AC1O71YT
CHEBI:456923
CHEMBL215872
MolPort-002-933-179
STK030483