L22

4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
Identifiers	4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
Formula	C₇ H₇ N₅ S
Molecular Weight	193.229
Type	NON-POLYMER
Isomeric SMILES	c1cnc(nc1c2csc(n2)N)N
InChI	InChI=1S/C7H7N5S/c8-6-10-2-1-4(11-6)5-3-13-7(9)12-5/h1-3H,(H2,9,12)(H2,8,10,11)
InChIKey	FHERIFNAOMUFRM-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	21
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08075
Name	4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
Groups	experimental
Synonyms	4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Biotin carboxylase	MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVC...	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