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Name:CHEMBL460899
PubChem ID:25145683
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N5O5S/c23-15(28)7-11-2-1-3-14-17(11)18-20(30)26-19(27-22(18)33-14)21(31)24-8-10-4-5-13-12(6-10)25-16(29)9-32-13/h4-6,11H,1-3,7-9H2,(H2,23,28)(H,24,31)(H,25,29)(H,26,27,30)
SMILES:NC(=O)CC1CCCc2c1c1c(=O)[nH]c(nc1s2)C(=O)NCc1ccc2c(c1)NC(=O)CO2

Properties:
Formula:C22H21N5O5SAtoms:33
Molecular Weight:467.498Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:2.77
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL460899
hexahydrobenzothienopyrimidine, 2