675

6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE

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is present as a standalone ligand in 2 entries

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Chemical Component Summary
Name	6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE
Synonyms	6-(N-PHENYLCARBAMYL)-2-NAPHTHALENECARBOXAMIDINE
Identifiers	6-carbamimidoyl-N-phenyl-naphthalene-2-carboxamide
Formula	C₁₈ H₁₅ N₃ O
Molecular Weight	289.331
Type	NON-POLYMER
Isomeric SMILES	[H]/N=C(/c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3)\N
InChI	InChI=1S/C18H15N3O/c19-17(20)14-8-6-13-11-15(9-7-12(13)10-14)18(22)21-16-4-2-1-3-5-16/h1-11H,(H3,19,20)(H,21,22)
InChIKey	AECPTICWHONWNW-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	37
Chiral Atom Count	0
Bond Count	39
Aromatic Bond Count	17

Drug Info: DrugBank

DrugBank ID	DB01977
Name	6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine
Groups	experimental
Synonyms	6-(N-Phenylcarbamyl)-2-Naphthalenecarboxamidine

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