QPP

N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE
Synonyms	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE
Identifiers	N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-quinazolin-4-amine
Formula	C₁₈ H₁₅ N₅
Molecular Weight	301.345
Type	NON-POLYMER
Isomeric SMILES	Cc1cc(n[nH]1)Nc2c3ccccc3nc(n2)c4ccccc4
InChI	InChI=1S/C18H15N5/c1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13/h2-11H,1H3,(H2,19,20,21,22,23)
InChIKey	JYCUVOXSZBECAY-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	23

Drug Info: DrugBank

DrugBank ID	DB08454
Name	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE
Groups	experimental
Synonyms	N-(5-METHYL-1H-PYRAZOL-3-YL)-2-PHENYLQUINAZOLIN-4-AMINE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Calcium/calmodulin-dependent protein kinase type 1D	MARENGESSSSWKKQAEDIKKIFEFKETLGTGAFSEVVLAEEKATGKLFA...	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