TYP

CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR

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Chemical Component Summary
Name	CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR
Synonyms	(3S,8AR)-3-(4-HYDROXYBENZYL)HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE
Identifiers	(3S,8aS)-3-[(4-hydroxyphenyl)methyl]-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione
Formula	C₁₄ H₁₆ N₂ O₃
Molecular Weight	260.288
Type	NON-POLYMER
Isomeric SMILES	c1cc(ccc1C[C@H]2C(=O)N3CCC[C@H]3C(=O)N2)O
InChI	InChI=1S/C14H16N2O3/c17-10-5-3-9(4-6-10)8-11-14(19)16-7-1-2-12(16)13(18)15-11/h3-6,11-12,17H,1-2,7-8H2,(H,15,18)/t11-,12-/m0/s1
InChIKey	LSGOTAXPWMCUCK-RYUDHWBXSA-N

Chemical Details
Formal Charge	0
Atom Count	35
Chiral Atom Count	2
Bond Count	37
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB04520
Name	(3s,8ar)-3-(4-Hydroxybenzyl)Hexahydropyrrolo[1,2-a]Pyrazine-1,4-Dione
Groups	experimental
Synonyms	(3s,8ar)-3-(4-Hydroxybenzyl)Hexahydropyrrolo[1,2-a]Pyrazine-1,4-Dione

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Chitinase	MSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFS...	unknown
Chitinase B	MSTRKAVIGYYFIPTNQINNYTETDTSVVPFPVSNITPAKAKQLTHINFS...	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