APL

N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE

Find entries where: APL

is present as a standalone ligand in 1 entries

Find related ligands:

Chemical Component Summary
Name	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
Identifiers	N-[(2S)-4,4,4-trifluoro-3,3-dihydroxy-1-phenyl-butan-2-yl]ethanamide
Formula	C₁₂ H₁₄ F₃ N O₃
Molecular Weight	277.24
Type	NON-POLYMER
Isomeric SMILES	CC(=O)N[C@@H](Cc1ccccc1)C(C(F)(F)F)(O)O
InChI	InChI=1S/C12H14F3NO3/c1-8(17)16-10(11(18,19)12(13,14)15)7-9-5-3-2-4-6-9/h2-6,10,18-19H,7H2,1H3,(H,16,17)/t10-/m0/s1
InChIKey	NETPVFJEHOGNPJ-JTQLQIEISA-N

Chemical Details
Formal Charge	0
Atom Count	33
Chiral Atom Count	1
Bond Count	33
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07383
Name	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE
Groups	experimental
Synonyms	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2-DIHYDROXY-PROPYL)-ACETAMIDE

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