Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:AC1L42GM
PubChem ID:176962
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O3/c15-6-1-2-9-8(5-6)7-3-4-13-11(12(16)17)10(7)14-9/h1-2,5,11,13-15H,3-4H2,(H,16,17)
SMILES:OC(=O)C1NCCc2c1[nH]c1c2cc(cc1)O

Properties:
Formula:C12H12N2O3Atoms:17
Molecular Weight:232.235Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:4
logP:1.4737
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
17994-20-6
6-hydroxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
AC1L42GM
CHEBI:512393
CHEMBL246099
CID 176962
CID176962