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Name:NSC629423
PubChem ID:145879
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N2O2/c15-12(16)11-10-8(5-6-13-11)7-3-1-2-4-9(7)14-10/h1-4,11,13-14H,5-6H2,(H,15,16)
SMILES:OC(=O)C1NCCc2c1[nH]c1c2cccc1

Properties:
Formula:C12H12N2O2Atoms:16
Molecular Weight:216.236Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:3
logP:1.7681
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-tetrahydrobeta-carbolinecarboxylic acid
1H-Pyrido(3,4-b)indole-1-carboxylic acid, 2,3,4,9-tetrahydro-
2,3,4,9-Tetrahydro-1H-.beta.-carboline-1-carboxylic acid
2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-carboxylic acid
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
6649-91-8
AC1L3S3W
AIDS-133520
AIDS133520
AKOS005144353
CHEBI:512396
CHEMBL246101
LS-133455
MolPort-000-148-803
NCI60_009530
NCI60_016439
NSC629423
ST054350
STK894014