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Name:AC1MZJ9W
PubChem ID:3848929
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O3/c1-18-7-2-3-10-9(6-7)8-4-5-14-12(13(16)17)11(8)15-10/h2-3,6,12,14-15H,4-5H2,1H3,(H,16,17)
SMILES:COc1ccc2c(c1)c1CCNC(c1[nH]2)C(=O)O

Properties:
Formula:C13H14N2O3Atoms:18
Molecular Weight:246.262Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:1.7767
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
17952-63-5
293024_SIAL
6-Methoxy-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-1-carboxylic acid
6-Methoxy-1,2,3,4-tetrahydro-beta-carboline-1-carboxylic acid
6-methoxy-1,2,3,4-tetrahydrobeta-carbolinecarboxylic acid
6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
AC1MZJ9W
CHEBI:512387
CHEMBL395157
MolPort-002-509-752
SBB000862
ST065834
STOCK1N-05039