Hydrocarbostyril

AlkaPlorer ID: AK008654

Synonym: None

IUPAC Name: 3,4-dihydro-1H-quinolin-2-one

Structure

SMILES: C1CC(=O)NC2=CC=CC=C21

copy

InChI: InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)

copy

InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 147.17699999999996

TPSA: 29.1

MolLogP: 1.5713

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens DNA polymerase iota Potency 89125.1 nM None
Homo sapiens Glucagon-like peptide 1 receptor Potency 12589.3 nM None
Homo sapiens Guanine nucleotide-binding protein G(s), subunit alpha Potency 50118.7 nM None
Homo sapiens Histone acetyltransferase GCN5 Potency 15848.9 nM None
Homo sapiens MAP kinase p38 IC50 0.74 nM 10.1021/jm061061w
Homo sapiens MAP kinase p38 alpha IC50 0.74 nM 10.1016/j.bmc.2010.01.070
Homo sapiens Niemann-Pick C1 protein Potency 1000.0 nM None
Plasmodium falciparum Plasmodium falciparum Potency 14715.7 nM None
None Unchecked Activity 90.0 % None
None Unchecked IC20 nan None None
None Unchecked IC50 nan None None
None Unchecked Potency 7079.5 nM None

Metabolism Information