ZZ0

2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID
Synonyms	2-[(4-CHLOROPHENYL)AMINO]PYRIDINE-3-CARBOXYLIC ACID
Identifiers	2-[(4-chlorophenyl)amino]pyridine-3-carboxylic acid
Formula	C₁₂ H₉ Cl N₂ O₂
Molecular Weight	248.665
Type	NON-POLYMER
Isomeric SMILES	c1cc(c(nc1)Nc2ccc(cc2)Cl)C(=O)O
InChI	InChI=1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17)
InChIKey	YEXIXVLEDGNAKM-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB08784 ?
Name	2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID
Groups	experimental
Synonyms	2-(4-CHLORO-PHENYLAMINO)-NICOTINIC ACID

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
NmrA-like family domain-containing protein 1	MVDKKLVVVFGGTGAQGGSVARTLLEDGTFKVRVVTRNPRKKAAKELRLQ...	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