KSF

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

Created:	2008-04-14
Last modified:	2011-06-04

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1 entries where KSF is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	39
Aromatic Bond Count	23

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Chemical Component Summary
Name	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
Systematic Name (OpenEye OEToolkits)	N-(2-chlorophenyl)-5-phenyl-imidazo[5,1-c]pyrazin-8-amine
Formula	C₁₈ H₁₃ Cl N₄
Molecular Weight	320.776
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Clc1ccccc1Nc3ncc(n2c3cnc2)c4ccccc4
SMILES	CACTVS	3.341	Clc1ccccc1Nc2ncc(n3cncc23)c4ccccc4
SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl
Canonical SMILES	CACTVS	3.341	Clc1ccccc1Nc2ncc(n3cncc23)c4ccccc4
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl
InChI	InChI	1.03	InChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22)
InChIKey	InChI	1.03	NNBICZMPIJMWGC-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08055
Name	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
Groups	experimental
Synonyms	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Tyrosine-protein kinase Lck	MGCGCSSHPEDDWMENIDVCENCHYPIVPLDGKGTLLIRNGSEVRDPLVT...	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