C53

2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE

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Chemical Component Summary
Name	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE
Identifiers	(5E)-2-imino-5-(pyridin-2-ylmethylidene)-1,3-thiazolidin-4-one
Formula	C₉ H₇ N₃ O S
Molecular Weight	205.236
Type	NON-POLYMER
Isomeric SMILES	[H]/N=C\1/NC(=O)/C(=C\c2ccccn2)/S1
InChI	InChI=1S/C9H7N3OS/c10-9-12-8(13)7(14-9)5-6-3-1-2-4-11-6/h1-5H,(H2,10,12,13)/b7-5+
InChIKey	LHGOQMPIWSCKBA-FNORWQNLSA-N

Chemical Details
Formal Charge	0
Atom Count	21
Chiral Atom Count	0
Bond Count	22
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07529
Name	(5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one
Groups	experimental
Synonyms	(5E)-2-Amino-5-(2-pyridinylmethylene)-1,3-thiazol-4(5H)-one

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682