BPG

9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE
Identifiers	9-(4-hydroxybutyl)-2-phenylazanyl-1H-purin-6-one
Formula	C₁₅ H₁₇ N₅ O₂
Molecular Weight	299.328
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)NC2=Nc3c(ncn3CCCCO)C(=O)N2
InChI	InChI=1S/C15H17N5O2/c21-9-5-4-8-20-10-16-12-13(20)18-15(19-14(12)22)17-11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2,(H2,17,18,19,22)
InChIKey	JHBXNPBKSPYOFT-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	39
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB02495
Name	9-(4-hydroxybutyl)-N2-phenylguanine
Groups	experimental
Description	9-(4-hydroxybutyl)-N2-phenylguanine is a solid. This compound belongs to the hypoxanthines. These are compounds containing the purine derivative 1H-purin-6(9H)-one. 9-(4-hydroxybutyl)-n2-phenylguanine is known to target thymidine kinase.
Synonyms	9-(4-hydroxybutyl)-N2-phenylguanine HBPG

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Thymidine kinase	MASYPCHQHASAFDQAARSRGHSNRRTALRPRRQQEATEVRLEQKMPTLL...	unknown	inhibitor

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