FR2

1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE

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Chemical Component Summary
Name	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE
Synonyms	FR221647
Identifiers	1-[(2R)-1-hydroxy-4-phenyl-butan-2-yl]imidazole-4-carboxamide
Formula	C₁₄ H₁₇ N₃ O₂
Molecular Weight	259.304
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)CC[C@H](CO)n2cc(nc2)C(=O)N
InChI	InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1
InChIKey	ZUYUIKKHHBEVHL-GFCCVEGCSA-N

Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	1
Bond Count	37
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB02096
Name	FR221647
Groups	experimental
Synonyms	FR221647 1-[(2R)-1-hydroxy-4-phenylbutan-2-yl]-1H-imidazole-4-carboxamide
CAS number	256461-28-6

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Adenosine deaminase	MAQTPAFDKPKVELHVHLDGSIKPETILYYGRRRGIALPANTAEGLLNVI...	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