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Name:CHEMBL470614
PubChem ID:27741071
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29ClN2O3S/c1-16-13-17(2)22(18(3)14-16)30(28,29)26-11-8-20(9-12-26)23(27)25-10-7-19-5-4-6-21(24)15-19/h4-6,13-15,20H,7-12H2,1-3H3,(H,25,27)
SMILES:Clc1cccc(c1)CCNC(=O)C1CCN(CC1)S(=O)(=O)c1c(C)cc(cc1C)C

Properties:
Formula:C23H29ClN2O3SAtoms:30
Molecular Weight:449.006Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.4344
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:621110
CHEMBL470614
ZINC17797314