4PG

1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
Identifiers	1-(4-phenacylphenyl)guanidine
Formula	C₁₅ H₁₅ N₃ O
Molecular Weight	253.299
Type	NON-POLYMER
Isomeric SMILES	[H]/N=C(/N)\Nc1ccc(cc1)CC(=O)c2ccccc2
InChI	InChI=1S/C15H15N3O/c16-15(17)18-13-8-6-11(7-9-13)10-14(19)12-4-2-1-3-5-12/h1-9H,10H2,(H4,16,17,18)
InChIKey	MERNPSIIBFTCAI-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	35
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07122
Name	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine
Groups	experimental
Synonyms	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Urokinase-type plasminogen activator	MRALLARLLLCVLVVSDSKGSNELHQVPSNCDCLNGGTCVSNKYFSNIHW...	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