LZ3

N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide

Created:	2008-05-15
Last modified:	2011-06-04

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1 entries where LZ3 is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	0
Bond Count	36
Aromatic Bond Count	16

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Chemical Component Summary
Name	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
Systematic Name (OpenEye OEToolkits)	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
Formula	C₁₄ H₁₂ N₄ O₃ S
Molecular Weight	316.335
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=S(=O)(N)c1ccc(cc1)NC(=O)c3nnc2ccccc23
SMILES	CACTVS	3.341	N[S](=O)(=O)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
SMILES	OpenEye OEToolkits	1.5.0	c1ccc2c(c1)c(n[nH]2)C(=O)Nc3ccc(cc3)S(=O)(=O)N
Canonical SMILES	CACTVS	3.341	N[S](=O)(=O)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1ccc2c(c1)c(n[nH]2)C(=O)Nc3ccc(cc3)S(=O)(=O)N
InChI	InChI	1.03	InChI=1S/C14H12N4O3S/c15-22(20,21)10-7-5-9(6-8-10)16-14(19)13-11-3-1-2-4-12(11)17-18-13/h1-8H,(H,16,19)(H,17,18)(H2,15,20,21)
InChIKey	InChI	1.03	MNHPHKFLWAPNOV-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08133
Name	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide
Groups	experimental
Synonyms	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Cyclin-dependent kinase 2	MENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR...	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