675

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

Created:	2003-04-09
Last modified:	2021-03-01

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2 entries where 675 is found as a standalone ligand

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

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Chemical Component Summary
Name	6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE
Synonyms	6-(N-PHENYLCARBAMYL)-2-NAPHTHALENECARBOXAMIDINE
Systematic Name (OpenEye OEToolkits)	6-carbamimidoyl-N-phenyl-naphthalene-2-carboxamide
Formula	C₁₈ H₁₅ N₃ O
Molecular Weight	289.331
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(Nc1ccccc1)c3cc2ccc(C(=[N@H])N)cc2cc3
SMILES	CACTVS	3.341	NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3
SMILES	OpenEye OEToolkits	1.5.0	[H]N=C(c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3)N
Canonical SMILES	CACTVS	3.341	NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3
Canonical SMILES	OpenEye OEToolkits	1.5.0	[H]/N=C(/c1ccc2cc(ccc2c1)C(=O)Nc3ccccc3)\N
InChI	InChI	1.03	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	InChI	1.03	AECPTICWHONWNW-UHFFFAOYSA-N

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