MMG

4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
Identifiers	4-(5-phenyl-1H-pyrrolo[5,4-b]pyridin-3-yl)benzoic acid
Formula	C₂₀ H₁₄ N₂ O₂
Molecular Weight	314.337
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)c2cc3c(c[nH]c3nc2)c4ccc(cc4)C(=O)O
InChI	InChI=1S/C20H14N2O2/c23-20(24)15-8-6-14(7-9-15)18-12-22-19-17(18)10-16(11-21-19)13-4-2-1-3-5-13/h1-12H,(H,21,22)(H,23,24)
InChIKey	KSFDVNIKNYXUIP-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	38
Chiral Atom Count	0
Bond Count	41
Aromatic Bond Count	24

Drug Info: DrugBank

DrugBank ID	DB08191
Name	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid
Groups	experimental
Synonyms	4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Serine/threonine-protein kinase Sgk1	MTVKTEAAKGTLTYSRMRGMVAILIAFMKQRRMGLNDFIQKIANNSYACK...	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