LAZ

N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE

Created:	2003-07-08
Last modified:	2021-03-01

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2 entries where LAZ is found as a standalone ligand1 entries where LAZ is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	23
Chiral Atom Count	0
Bond Count	23
Aromatic Bond Count	6

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Chemical Component Summary
Name	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE
Synonyms	4-CHLORO-N-(2-HYDROXYETHYL)BENZAMIDE
Systematic Name (OpenEye OEToolkits)	4-chloro-N-(2-hydroxyethyl)benzamide
Formula	C₉ H₁₀ Cl N O₂
Molecular Weight	199.634
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=C(c1ccc(Cl)cc1)NCCO
SMILES	CACTVS	3.341	OCCNC(=O)c1ccc(Cl)cc1
SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1C(=O)NCCO)Cl
Canonical SMILES	CACTVS	3.341	OCCNC(=O)c1ccc(Cl)cc1
Canonical SMILES	OpenEye OEToolkits	1.5.0	c1cc(ccc1C(=O)NCCO)Cl
InChI	InChI	1.03	InChI=1S/C9H10ClNO2/c10-8-3-1-7(2-4-8)9(13)11-5-6-12/h1-4,12H,5-6H2,(H,11,13)
InChIKey	InChI	1.03	GBARCMIFTACERW-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB08082
Name	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE
Groups	experimental
Synonyms	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Amine oxidase [flavin-containing] B	MSNKCDVVVVGGGISGMAAAKLLHDSGLNVVVLEARDRVGGRTYTLRNQK...	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