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Name:NSC67024
PubChem ID:5356816
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N5O/c10-9(11)14-13-7-5-3-1-2-4-6(5)12-8(7)15/h1-4H,(H4,10,11,14)(H,12,13,15)
SMILES:NC(=NNC1=c2ccccc2=NC1=O)N

Properties:
Formula:C9H9N5OAtoms:15
Molecular Weight:203.201Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:3
logP:-1.0403
Targets:
NameUniprot IDSourceReferencesInteraction
Cationic trypsinTRY1_BOVINBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarboximidamide
2-[(2-oxoindol-3-yl)amino]guanidine
26912-25-4
AC1NS9RL
AE-848/32102019
AKOS001046151
AKOS001588151
AKOS002160698
AKOS002321414
CHEMBL553696
CID5356816
guanidine, 4
HMS1667I08
MolPort-000-419-120
MolPort-001-559-137
MolPort-002-915-517
MolPort-003-699-507
N''-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)carbonohydrazonic diamide
N''-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]carbonohydrazonic diamide
NSC67024
RJC 01505
RJC 01506
RJC01505
RJC01506
ST50034040
ST5034040
STK392308
STK741599
STOCK1S-01129