Marinoquinoline J

AlkaPlorer ID: AK000805

Synonym: None

IUPAC Name: 5-methylpyrrolo[2,3-c]quinoline

Structure

SMILES: CN1C=C2C(=CC=N2)C3=CC=CC=C31

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InChI: InChI=1S/C12H10N2/c1-14-8-11-9(6-7-13-11)10-4-2-3-5-12(10)14/h2-8H,1H3

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InChIKey: QNMJVZJCKXNKJL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 182.226

TPSA: 17.82

MolLogP: 2.6781000000000015

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 169100.0 nM 10.1016/j.bmc.2009.08.057
Plasmodium falciparum Plasmodium falciparum IC50 3200.0 nM 10.1016/j.bmc.2009.08.057
Rattus norvegicus L6 IC50 159900.0 nM 10.1016/j.bmc.2009.08.057
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 31500.0 nM 10.1016/j.bmc.2009.08.057
Trypanosoma cruzi Trypanosoma cruzi IC50 76800.0 nM 10.1016/j.bmc.2009.08.057
None Unchecked IC50 50000.0 nM 10.1016/j.bmc.2009.08.057

Metabolism Information