CLZ

5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE

Created:	2002-07-19
Last modified:	2023-08-14

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1 entries where CLZ is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	11

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Chemical Component Summary
Name	5-CHLORYL-2,4,6-QUINAZOLINETRIAMINE
Systematic Name (OpenEye OEToolkits)	5-chloranylquinazoline-2,4,6-triamine
Formula	C₈ H₈ Cl N₅
Molecular Weight	209.636
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	Nc1nc(N)nc2ccc(N)c(Cl)c21
SMILES	CACTVS	3.385	Nc1nc(N)c2c(Cl)c(N)ccc2n1
SMILES	OpenEye OEToolkits	2.0.7	c1cc2c(c(c1N)Cl)c(nc(n2)N)N
Canonical SMILES	CACTVS	3.385	Nc1nc(N)c2c(Cl)c(N)ccc2n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1cc2c(c(c1N)Cl)c(nc(n2)N)N
InChI	InChI	1.06	InChI=1S/C8H8ClN5/c9-6-3(10)1-2-4-5(6)7(11)14-8(12)13-4/h1-2H,10H2,(H4,11,12,13,14)
InChIKey	InChI	1.06	JZWXVYNQIJJTKF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

DrugBank ID	DB01929
Name	5-Chloryl-2,4,6-quinazolinetriamine
Groups	experimental
Synonyms	5-Chloryl-2,4,6-quinazolinetriamine

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License

Name	Target Sequence	Pharmacological Action	Actions
Peptide deformylase, mitochondrial	MARLWGALSLWPLWAAVPWGGAAAVGVRACSSTAAPDGVEGPALRRSYWR...	unknown	inhibitor
Dihydrofolate reductase 2, mitochondrial	MFLLLNCIVAVSQNMGIGKNGDLPRPPLRNEFRYFQRMTTTSSVEGKQNL...	unknown
Dihydrofolate reductase	MSKPNVAIIVAALKPALGIGYKGKMPWRLRKEIRYFKDVTTRTTKPNTRN...	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