Ellipticine; 3,4-Dihydro

AlkaPlorer ID: AK013536

Synonym: 3,4-Dihydroellipticine, u-Alkaloid D

IUPAC Name: 5,11-dimethyl-4,6-dihydro-3H-pyrido[4,3-b]carbazole

Structure

SMILES: CC1=C2CCN=CC2=C(C)C2=C1NC1=CC=CC=C12

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InChI: InChI=1S/C17H16N2/c1-10-14-9-18-8-7-12(14)11(2)17-16(10)13-5-3-4-6-15(13)19-17/h3-6,9,19H,7-8H2,1-2H3

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InChIKey: CKERKSAMDZOBHU-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 248.329

TPSA: 28.15

MolLogP: 3.9129400000000025

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum IC50 1010.0 nM 10.1016/j.bmcl.2014.04.070

Metabolism Information