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Name:.beta.-Carboline, 1,2,3,4-tetrahydro-1-carboxy-6-methoxy-1-methyl-
PubChem ID:612268
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O3/c1-14(13(17)18)12-9(5-6-15-14)10-7-8(19-2)3-4-11(10)16-12/h3-4,7,15-16H,5-6H2,1-2H3,(H,17,18)
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)(C)C(=O)O

Properties:
Formula:C14H16N2O3Atoms:19
Molecular Weight:260.288Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.9508
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
.beta.-Carboline, 1,2,3,4-tetrahydro-1-carboxy-6-methoxy-1-methyl-
6-Methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
6-methoxy-1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylic acid
AC1LD56B
CHEBI:512419
CHEMBL396151
CID612268