SRD

D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID

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as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries

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Chemical Component Summary
Name	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID
Identifiers	[(1S)-1-acetamido-2-naphthalen-1-yl-ethyl]-trihydroxy-boron
Formula	C₁₄ H₁₇ B N O₄
Molecular Weight	274.1
Type	NON-POLYMER
Isomeric SMILES	[B-]([C@@H](Cc1cccc2c1cccc2)NC(=O)C)(O)(O)O
InChI	InChI=1S/C14H17BNO4/c1-10(17)16-14(15(18,19)20)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,14,18-20H,9H2,1H3,(H,16,17)/q-1/t14-/m1/s1
InChIKey	XDFLCBUAVBYWFW-CQSZACIVSA-N

Chemical Details
Formal Charge	-1
Atom Count	37
Chiral Atom Count	1
Bond Count	38
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB08566
Name	D-1-naphthyl-2-acetamido-ethane boronic acid
Groups	experimental
Synonyms	D-1-naphthyl-2-acetamido-ethane boronic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Chymotrypsinogen B	MAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVS...	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