AI1

N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE

Find entries where: AI1

is present as a standalone ligand in 1 entries

Find related ligands:

Chemical Component Summary
Name	N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
Synonyms	N-BENZYL-3-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE; BMSC001; 3-BENZYLAMINOCARBONYLPHENYL-ALPHA-D-GALACTOSIDE; BAPG
Identifiers	N-(phenylmethyl)-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-benzamide
Formula	C₂₀ H₂₃ N O₇
Molecular Weight	389.399
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)CNC(=O)c2cccc(c2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O
InChI	InChI=1S/C20H23NO7/c22-11-15-16(23)17(24)18(25)20(28-15)27-14-8-4-7-13(9-14)19(26)21-10-12-5-2-1-3-6-12/h1-9,15-18,20,22-25H,10-11H2,(H,21,26)/t15-,16+,17+,18-,20+/m1/s1
InChIKey	FSMWGHKWKYCPKE-QTVCLEQKSA-N

Chemical Details
Formal Charge	0
Atom Count	51
Chiral Atom Count	5
Bond Count	53
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB03446
Name	N-Benzyl-3-(alpha-D-galactopyranosyloxy)benzamide
Groups	experimental
Synonyms	N-Benzyl-3-(alpha-D-galactopyranosyloxy)benzamide N-Benzyl-3-(α-D-galactopyranosyloxy)benzamide BAPG

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Heat-labile enterotoxin B chain	MNKVKCYVLFTALLSSLYAHGAPQTITELCSEYRNTQIYTINDKILSYTE...	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