2CM

2-CHLORO-6-METHYL-ANILINE

Created:	2003-03-27
Last modified:	2011-06-04

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1 entries where 2CM is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	17
Chiral Atom Count	0
Bond Count	17
Aromatic Bond Count	6

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Chemical Component Summary
Name	2-CHLORO-6-METHYL-ANILINE
Systematic Name (OpenEye OEToolkits)	2-chloro-6-methyl-aniline
Formula	C₇ H₈ Cl N
Molecular Weight	141.598
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	Clc1cccc(c1N)C
SMILES	CACTVS	3.341	Cc1cccc(Cl)c1N
SMILES	OpenEye OEToolkits	1.5.0	Cc1cccc(c1N)Cl
Canonical SMILES	CACTVS	3.341	Cc1cccc(Cl)c1N
Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1cccc(c1N)Cl
InChI	InChI	1.03	InChI=1S/C7H8ClN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3
InChIKey	InChI	1.03	WFNLHDJJZSJARK-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank ID	DB03842
Name	2-Chloro-6-Methyl-Aniline
Groups	experimental
Synonyms	2-Chloro-6-Methyl-Aniline

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Endolysin	MNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAI...	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