OA5

6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine
Identifiers	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine
Formula	C₁₁ H₁₃ N₅ O₂
Molecular Weight	247.253
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)OCCOc2nc(nc(n2)N)N
InChI	InChI=1S/C11H13N5O2/c12-9-14-10(13)16-11(15-9)18-7-6-17-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,12,13,14,15,16)
InChIKey	LRQXUZUFSOQMGU-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	31
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08318
Name	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine
Groups	experimental
Synonyms	6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Biotin carboxylase	MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVC...	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