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Name:Methyl 3-[(2-phenylacetyl)amino]thiophene-2-carboxylate
PubChem ID:4079571
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13NO3S/c1-18-14(17)13-11(7-8-19-13)15-12(16)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,15,16)
SMILES:COC(=O)c1sccc1NC(=O)Cc1ccccc1

Properties:
Formula:C14H13NO3SAtoms:19
Molecular Weight:275.323Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.7889
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1N2ZP7
AKOS003287522
CHEBI:815331
CHEMBL1288930
CID4079571
IVK/0026590
Methyl 3-[(2-phenylacetyl)amino]thiophene-2-carboxylate
methyl 3-[(phenylacetyl)amino]thiophene-2-carboxylate
MolPort-002-243-153
ST50921196
STK483140
ZINC06126201