Y13

(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE

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Chemical Component Summary
Name	(2E)-3-(3,4-DIHYDROXYPHENYL)-N-[2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE
Identifiers	(E)-3-(3,4-dihydroxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
Formula	C₁₇ H₁₇ N O₄
Molecular Weight	299.321
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1CCNC(=O)\C=C\c2ccc(c(c2)O)O)O
InChI	InChI=1S/C17H17NO4/c19-14-5-1-12(2-6-14)9-10-18-17(22)8-4-13-3-7-15(20)16(21)11-13/h1-8,11,19-21H,9-10H2,(H,18,22)/b8-4+
InChIKey	VSHUQLRHTJOKTA-XBXARRHUSA-N

Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	40
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08754
Name	N-Caffeoyltyramine
Groups	experimental
Synonyms	N-Caffeoyltyramine N-trans-Caffeoyltyramine trans-N-Caffeoyltyramine Typheramide
Categories	Acids, Carbocyclic Amines Biogenic Amines Biogenic Monoamines Cinnamates
CAS number	103188-48-3

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Peptide deformylase	MALLEIIHYPSKILRTISKEVVSFDAKLHQQLDDMYETMIASEGIGLAAI...	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