2A6

2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE

Find entries where: 2A6

is present as a standalone ligand in 1 entries

Find related ligands:

Chemical Component Summary
Name	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE
Identifiers	6-(cyclohexylmethoxy)-N-phenyl-7H-purin-2-amine
Formula	C₁₈ H₂₁ N₅ O
Molecular Weight	323.392
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3
InChI	InChI=1S/C18H21N5O/c1-3-7-13(8-4-1)11-24-17-15-16(20-12-19-15)22-18(23-17)21-14-9-5-2-6-10-14/h2,5-6,9-10,12-13H,1,3-4,7-8,11H2,(H2,19,20,21,22,23)
InChIKey	XWWRLKIBRPJQJX-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	45
Chiral Atom Count	0
Bond Count	48
Aromatic Bond Count	16

Drug Info: DrugBank

DrugBank ID	DB06948
Name	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE
Groups	experimental
Synonyms	2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-A2	MLGNSAPGPATREAGSALLALQQTALQEDQENINPEKAAPVQQPRTRAAL...	unknown
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	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