39Z

5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
Identifiers	5-hydroxy-3-[1-(1H-pyrrol-2-yl)ethyl]indol-2-one
Formula	C₁₄ H₁₂ N₂ O₂
Molecular Weight	240.257
Type	NON-POLYMER
Isomeric SMILES	CC(c1ccc[nH]1)C2=C3C=C(C=CC3=NC2=O)O
InChI	InChI=1S/C14H12N2O2/c1-8(11-3-2-6-15-11)13-10-7-9(17)4-5-12(10)16-14(13)18/h2-8,15,17H,1H3/t8-/m0/s1
InChIKey	VWQVBIPGKIAUGA-QMMMGPOBSA-N

Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	32
Aromatic Bond Count	6

Drug Info: DrugBank

DrugBank ID	DB07033
Name	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE
Groups	experimental
Synonyms	5-HYDROXY-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-2-ONE

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
3-phosphoinositide-dependent protein kinase 1	MARTTSQLYDAVPIQSSVVLCSCPSPSMVRTQTESSTPPGIPGGSRQGPA...	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