P4T

2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE

Created:	2007-09-06
Last modified:	2020-06-05

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1 entries where P4T is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	11

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Chemical Component Summary
Name	2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE
Synonyms	1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethanone
Systematic Name (OpenEye OEToolkits)	1-(4-methyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone
Formula	C₁₂ H₁₂ N₂ O S
Molecular Weight	232.301
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(c1sc(nc1C)Nc2ccccc2)C
SMILES	CACTVS	3.341	CC(=O)c1sc(Nc2ccccc2)nc1C
SMILES	OpenEye OEToolkits	1.5.0	Cc1c(sc(n1)Nc2ccccc2)C(=O)C
Canonical SMILES	CACTVS	3.341	CC(=O)c1sc(Nc2ccccc2)nc1C
Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1c(sc(n1)Nc2ccccc2)C(=O)C
InChI	InChI	1.03	InChI=1S/C12H12N2OS/c1-8-11(9(2)15)16-12(13-8)14-10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14)
InChIKey	InChI	1.03	UIIUOFPGDKBCEZ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08359
Name	2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE
Groups	experimental
Synonyms	2-PHENYLAMINO-4-METHYL-5-ACETYL THIAZOLE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
3-oxoacyl-[acyl-carrier-protein] synthase 1	MKRAVITGLGIVSSIGNNQQEVLASLREGRSGITFSQELKDSGMRSHVWG...	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