1,3-Dihydro-3-hydroxy-3-(2-oxopropyl)-2H-indol-2-one; (ξ)-form 

AlkaPlorer ID: AK295837

Synonym: None

IUPAC Name: 3-hydroxy-3-(2-oxopropyl)-1H-indol-2-one

Structure

SMILES: CC(=O)CC1(O)C(=O)NC2=CC=CC=C21

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InChI: InChI=1S/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14)

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InChIKey: CBMTTXBZZZABGG-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 205.213

TPSA: 66.39999999999999

MolLogP: 0.8053999999999999

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 50118.7 nM None
Homo sapiens Histone acetyltransferase GCN5 Potency 707.9 nM None
Plasmodium falciparum Plasmodium falciparum Potency 827.5 nM None
Plasmodium falciparum Plasmodium falciparum Potency 18526.0 nM None

Metabolism Information