OA1

(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
Identifiers	(2-amino-1,3-oxazol-5-yl)-(3-bromophenyl)methanone
Formula	C₁₀ H₇ Br N₂ O₂
Molecular Weight	267.079
Type	NON-POLYMER
Isomeric SMILES	c1cc(cc(c1)Br)C(=O)c2cnc(o2)N
InChI	InChI=1S/C10H7BrN2O2/c11-7-3-1-2-6(4-7)9(14)8-5-13-10(12)15-8/h1-5H,(H2,12,13)
InChIKey	YDCMMVTWXORJGO-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB08314
Name	(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
Groups	experimental
Synonyms	(2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Biotin carboxylase	MLDKIVIANRGEIALRILRACKELGIKTVAVHSSADRDLKHVLLADETVC...	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