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Name:ZINC02878998
PubChem ID:2231029
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17NO3/c1-24-20(23)17-11-4-5-12-18(17)21-19(22)13-15-9-6-8-14-7-2-3-10-16(14)15/h2-12H,13H2,1H3,(H,21,22)
SMILES:COC(=O)c1ccccc1NC(=O)Cc1cccc2c1cccc2

Properties:
Formula:C20H17NO3Atoms:24
Molecular Weight:319.354Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:3.8806
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M33V7
AKOS000938769
CHEBI:814248
CHEMBL1287858
CID2231029
methyl 2-[(2-naphthalen-1-ylacetyl)amino]benzoate
methyl 2-[(naphthalen-1-ylacetyl)amino]benzoate
MolPort-003-183-608
Oprea1_454448
PB-00775505
ST50752098
STL089661
ZINC02878998