Vibrindole A

AlkaPlorer ID: AK012344

Synonym: None

IUPAC Name: 3-[1-(1H-indol-3-yl)ethyl]-1H-indole

Structure

SMILES: CC(C1=CNC2=CC=CC=C12)C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C18H16N2/c1-12(15-10-19-17-8-4-2-6-13(15)17)16-11-20-18-9-5-3-7-14(16)18/h2-12,19-20H,1H3

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InChIKey: WOJBBIJJRKFKOJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 260.34000000000003

TPSA: 31.58

MolLogP: 4.801000000000003

Number of H-Donors: 2

Number of H-Acceptors: 0

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis IZ 7.0 mm 10.1021/np50113a022
Homo sapiens Free fatty acid receptor 1 Activity nan None 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 120 Activity nan None 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 120 Inhibition nan % 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 84 EC50 10000.0 nM 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 84 Emax -5.0 % 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 84 Emax 3.0 % 10.1021/acs.jmedchem.6b01593
Homo sapiens G-protein coupled receptor 84 Inhibition nan % 10.1021/acs.jmedchem.6b01593
Staphylococcus Staphylococcus IZ 11.0 mm 10.1021/np50113a022
Staphylococcus aureus Staphylococcus aureus IZ 11.0 mm 10.1021/np50113a022

Metabolism Information