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Name:ZINC00475678
PubChem ID:897877
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO4S/c1-19-11-5-3-10(4-6-11)9-13(17)16-12-7-8-21-14(12)15(18)20-2/h3-8H,9H2,1-2H3,(H,16,17)
SMILES:COc1ccc(cc1)CC(=O)Nc1ccsc1C(=O)OC

Properties:
Formula:C15H15NO4SAtoms:21
Molecular Weight:305.349Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:2.7975
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LI4ZY
AKOS001327687
CHEBI:814549
CHEMBL1288156
CID897877
IVK/9102613
methyl 3-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-2-carboxylate
methyl 3-{[(4-methoxyphenyl)acetyl]amino}-2-thiophenecarboxylate
methyl 3-{[(4-methoxyphenyl)acetyl]amino}thiophene-2-carboxylate
MLS000578604
MolPort-001-634-109
SMR000197789
ST50929294
STK440949
UPCMLD0ENAT5741785:001
ZINC00475678