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Name:CHEMBL1288188
PubChem ID:25660569
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO3S/c1-22-18(21)17-15(9-10-23-17)19-16(20)11-13-7-4-6-12-5-2-3-8-14(12)13/h2-10H,11H2,1H3,(H,19,20)
SMILES:COC(=O)c1sccc1NC(=O)Cc1cccc2c1cccc2

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:814581
CHEMBL1288188
MolPort-009-614-183
T6120264
ZINC13000352