L21

3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine
Identifiers	3-(3-methylbut-2-enyl)purin-6-amine
Formula	C₁₀ H₁₃ N₅
Molecular Weight	203.244
Type	NON-POLYMER
Isomeric SMILES	CC(=CCn1cnc(c-2ncnc12)N)C
InChI	InChI=1S/C10H13N5/c1-7(2)3-4-15-6-14-9(11)8-10(15)13-5-12-8/h3,5-6H,4,11H2,1-2H3
InChIKey	BEPGTHDUUROBHM-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	10

Drug Info: DrugBank

DrugBank ID	DB08074
Name	3-(3-Methyl-2-buten-1-yl)-3H-purin-6-amine
Groups	experimental
Synonyms	3-(3-Methyl-2-buten-1-yl)-3H-purin-6-amine

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