KSF

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

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
Identifiers	N-(2-chlorophenyl)-5-phenyl-imidazo[5,1-c]pyrazin-8-amine
Formula	C₁₈ H₁₃ Cl N₄
Molecular Weight	320.776
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)c2cnc(c3n2cnc3)Nc4ccccc4Cl
InChI	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	NNBICZMPIJMWGC-UHFFFAOYSA-N

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

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