NPV

4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid

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is present as a standalone ligand in 3 entries

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Chemical Component Summary
Name	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
Identifiers	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
Formula	C₂₁ H₁₃ N₃ O₄
Molecular Weight	371.346
Type	NON-POLYMER
Isomeric SMILES	c1cc(cc(c1)[N+](=O)[O-])c2c3c(cccn3)cc(n2)c4ccc(cc4)C(=O)O
InChI	InChI=1S/C21H13N3O4/c25-21(26)14-8-6-13(7-9-14)18-12-16-4-2-10-22-19(16)20(23-18)15-3-1-5-17(11-15)24(27)28/h1-12H,(H,25,26)
InChIKey	QTNUWEKKZHSUQO-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	41
Chiral Atom Count	0
Bond Count	44
Aromatic Bond Count	25

Drug Info: DrugBank

DrugBank ID	DB08299
Name	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid
Groups	experimental
Synonyms	4-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]benzoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action
cAMP-specific 3',5'-cyclic phosphodiesterase 4A	MEPPTVPSERSLSLSLPGPREGQATLKPPPQHLWRQPRTPIRIQQRGYSD...	unknown
cAMP-specific 3',5'-cyclic phosphodiesterase 4B	MKKSRSVMTVMADDNVKDYFECSLSKSYSSSSNTLGIDLWRGRRCCSGNL...	unknown
cAMP-specific 3',5'-cyclic phosphodiesterase 4D	MEAEGSSAPARAGSGEGSDSAGGATLKAPKHLWRHEQHHQYPLRQPQFRL...	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