PYU

2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
Identifiers	pyrrol-1-yl-(2,4,6-trihydroxyphenyl)methanone
Formula	C₁₁ H₉ N O₄
Molecular Weight	219.193
Type	NON-POLYMER
Isomeric SMILES	c1ccn(c1)C(=O)c2c(cc(cc2O)O)O
InChI	InChI=1S/C11H9NO4/c13-7-5-8(14)10(9(15)6-7)11(16)12-3-1-2-4-12/h1-6,13-15H
InChIKey	RYGSNHBTZDYVSS-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	25
Chiral Atom Count	0
Bond Count	26
Aromatic Bond Count	11

Drug Info: DrugBank

DrugBank ID	DB08443 ?
Name	2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
Groups	experimental
Synonyms	2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Heat shock protein HSP 90-alpha	MPEETQTQDQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELIS...	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