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Name:CHEMBL1288187
PubChem ID:26704995
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO3S/c1-22-18(21)17-15(8-9-23-17)19-16(20)11-12-6-7-13-4-2-3-5-14(13)10-12/h2-10H,11H2,1H3,(H,19,20)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccc2c(c1)cccc2

Properties:
Formula:C18H15NO3SAtoms:23
Molecular Weight:325.382Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9421
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:814580
CHEMBL1288187
MolPort-009-614-187
T6232593
ZINC15606685