TNK

6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
Identifiers	1-(phenylmethoxymethyl)-6-(phenylmethyl)-5-propan-2-yl-pyrimidine-2,4-dione
Formula	C₂₂ H₂₄ N₂ O₃
Molecular Weight	364.438
Type	NON-POLYMER
Isomeric SMILES	CC(C)C1=C(N(C(=O)NC1=O)COCc2ccccc2)Cc3ccccc3
InChI	InChI=1S/C22H24N2O3/c1-16(2)20-19(13-17-9-5-3-6-10-17)24(22(26)23-21(20)25)15-27-14-18-11-7-4-8-12-18/h3-12,16H,13-15H2,1-2H3,(H,23,25,26)
InChIKey	KSAAUHMSLCPIEX-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	0
Bond Count	53
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08634 ?
Name	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
Groups	experimental
Synonyms	6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Gag-Pol polyprotein	MGARASVLSGGELDRWEKIRLRPGGKKKYKLKHIVWASRELERFAVNPGL...	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