TNK
6-BENZYL-1-BENZYLOXYMETHYL-5-ISOPROPYL URACIL
Find entries where: TNK
is present as a standalone ligand in 3 entries
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
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 446515 |
ChEMBL | CHEMBL436546 |
ChEBI | CHEBI:45910 |