3H-pyrrolo[2,3-c]quinoline

AlkaPlorer ID: AK000471

Synonym: None

IUPAC Name: 3H-pyrrolo[2,3-c]quinoline

Structure

SMILES: C1=CC=C2C(=C1)C3=C(C=N2)NC=C3

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InChI: InChI=1S/C11H8N2/c1-2-4-10-8(3-1)9-5-6-12-11(9)7-13-10/h1-7,12H

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InChIKey: BSUNEUGPXRSCLF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 168.19899999999998

TPSA: 28.68

MolLogP: 2.7161

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Leishmania donovani Leishmania donovani IC50 182700.0 nM 10.1016/j.bmc.2009.08.057
Plasmodium falciparum Plasmodium falciparum IC50 6400.0 nM 10.1016/j.bmc.2009.08.057
Rattus norvegicus L6 IC50 173200.0 nM 10.1016/j.bmc.2009.08.057
Trypanosoma brucei rhodesiense Trypanosoma brucei rhodesiense IC50 25500.0 nM 10.1016/j.bmc.2009.08.057
Trypanosoma cruzi Trypanosoma cruzi IC50 81000.0 nM 10.1016/j.bmc.2009.08.057
None Unchecked IC50 27000.0 nM 10.1016/j.bmc.2009.08.057

Metabolism Information