V36

L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID

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Chemical Component Summary
Name	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
Synonyms	L-PARA-CHLORO-1-ACETAMIDO BORONIC ACID
Identifiers	[(1R)-1-acetamido-2-(4-chlorophenyl)ethyl]-trihydroxy-boron
Formula	C₁₀ H₁₄ B Cl N O₄
Molecular Weight	258.486
Type	NON-POLYMER
Isomeric SMILES	[B-]([C@H](Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O
InChI	InChI=1S/C10H14BClNO4/c1-7(14)13-10(11(15,16)17)6-8-2-4-9(12)5-3-8/h2-5,10,15-17H,6H2,1H3,(H,13,14)/q-1/t10-/m0/s1
InChIKey	FPCXTDQHLFRWCJ-JTQLQIEISA-N

Chemical Details
Formal Charge	-1
Atom Count	31
Chiral Atom Count	1
Bond Count	31
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB08693
Name	L-1-(4-chlorophenyl)-2-(acetamido)ethane boronic acid
Groups	experimental
Synonyms	L-1-(4-chlorophenyl)-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