8AP

N~3~-BENZYLPYRIDINE-2,3-DIAMINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N~3~-BENZYLPYRIDINE-2,3-DIAMINE
Identifiers	N'-(phenylmethyl)pyridine-2,3-diamine
Formula	C₁₂ H₁₃ N₃
Molecular Weight	199.252
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)CNc2cccnc2N
InChI	InChI=1S/C12H13N3/c13-12-11(7-4-8-14-12)15-9-10-5-2-1-3-6-10/h1-8,15H,9H2,(H2,13,14)
InChIKey	MUKAGFLFIMVSQN-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	0
Bond Count	29
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07281 ?
Name	N~3~-BENZYLPYRIDINE-2,3-DIAMINE
Groups	experimental
Synonyms	N~3~-BENZYLPYRIDINE-2,3-DIAMINE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Beta-secretase 1	MAQALPWLLLWMGAGVLPAHGTQHGIRLPLRSGLGGAPLGLRLPRETDEE...	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