Drug Details

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: C9H9N5O Atoms: 15 Molecular Weight: 203.201 Rotatable Bonds: 2 H-bond Acceptors: 6 H-bond Donors: 3 logP: -1.0403
Targets:	Name Uniprot ID Source References Interaction Cationic trypsin TRY1_BOVIN BindingDB - shows enlarge table
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 enlarge table

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