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Name:CHEMBL513769
PubChem ID:27646915
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19Cl2FN2O3S/c20-15-6-5-14(16(21)11-15)12-23-19(25)13-7-9-24(10-8-13)28(26,27)18-4-2-1-3-17(18)22/h1-6,11,13H,7-10,12H2,(H,23,25)
SMILES:O=C(C1CCN(CC1)S(=O)(=O)c1ccccc1F)NCc1ccc(cc1Cl)Cl

Properties:
Formula:C19H19Cl2FN2O3SAtoms:28
Molecular Weight:445.335Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2592
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:621092
CHEMBL513769
ZINC17298069