W35
5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE
Find entries where: W35
is present as a standalone ligand in 4 entries
Chemical Component Summary | |
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Name | 5-(5-(4-(4,5-DIHYDRO-2-OXAZOLY)PHENOXY)PENTYL)-3-METHYL ISOXAZOLE |
Synonyms | WIN VI; WIN 52035 |
Identifiers | 5-[5-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]pentyl]-3-methyl-1,2-oxazole |
Formula | C18 H22 N2 O3 |
Molecular Weight | 314.379 |
Type | NON-POLYMER |
Isomeric SMILES | Cc1cc(on1)CCCCCOc2ccc(cc2)C3=NCCO3 |
InChI | InChI=1S/C18H22N2O3/c1-14-13-17(23-20-14)5-3-2-4-11-21-16-8-6-15(7-9-16)18-19-10-12-22-18/h6-9,13H,2-5,10-12H2,1H3 |
InChIKey | IWZDYGHUSXWPPM-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 0 |
Bond Count | 47 |
Aromatic Bond Count | 11 |
Drug Info: DrugBank
DrugBank ID | DB08720 |
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Name | 5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole |
Groups | experimental |
Description | 5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole is a solid. This compound belongs to the phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. This drug is known to target genome polyprotein. |
Synonyms | 5-(5-(4-(4,5-dihydro-2-oxazoly)phenoxy)pentyl)-3-methyl osoxazole |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Genome polyprotein | MGAQVSTQKSGSHENQNILTNGSNQTFTVINYYKDAASTSSAGQSLSMDP... | 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 |
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PubChem | 1786 |
ChEMBL | CHEMBL266800 |
ChEBI | CHEBI:10028 |