ZYS

[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone
Identifiers	[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl]-phenyl-methanone
Formula	C₁₄ H₁₇ N₃ O S
Molecular Weight	275.369
Type	NON-POLYMER
Isomeric SMILES	CC(C)(C)Nc1nc(c(s1)C(=O)c2ccccc2)N
InChI	InChI=1S/C14H17N3OS/c1-14(2,3)17-13-16-12(15)11(19-13)10(18)9-7-5-4-6-8-9/h4-8H,15H2,1-3H3,(H,16,17)
InChIKey	KEHNGAHNKVLUSC-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB08778
Name	[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone
Groups	experimental
Synonyms	[4-amino-2-(tert-butylamino)-1,3-thiazol-5-yl](phenyl)methanone

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Serine/threonine-protein kinase Chk1	MAVPFVEDWDLVQTLGEGAYGEVQLAVNRVTEEAVAVKIVDMKRAVDCPE...	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