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Name:ChemDiv3_014842
PubChem ID:4274924
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-19-8-2-3-11-10(6-8)9-4-5-15-12(7-13(17)18)14(9)16-11/h2-3,6,12,15-16H,4-5,7H2,1H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)CC(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.1668
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-Methoxy-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)acetic acid
2-(6-methoxy-1,2,3,4-tetrahydrobeta-carbolinyl)acetic acid
2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
AC1N79QK
AKOS001680836
CHEBI:512420
CHEMBL248511
ChemDiv3_014842
HMS1515C14
MolPort-002-533-918
Oprea1_625701
ST048549
STOCK1N-66087