Ekeberginine

AlkaPlorer ID: AK014355

Synonym: None

IUPAC Name: 1-methoxy-4-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde

Structure

SMILES: COC1=CC(C=O)=C(CC=C(C)C)C2=C1NC1=CC=CC=C12

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InChI: InChI=1S/C19H19NO2/c1-12(2)8-9-14-13(11-21)10-17(22-3)19-18(14)15-6-4-5-7-16(15)20-19/h4-8,10-11,20H,9H2,1-3H3

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InChIKey: KMKDRUSOTGFBJU-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Clausena anisata Clausena Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 293.36600000000004

TPSA: 42.09

MolLogP: 4.650900000000004

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Raji Activity 60.0 % 10.1021/np990285x
Homo sapiens Raji Activity 80.0 % 10.1021/np990285x
None Unchecked Activity 10.5 % 10.1021/np990285x
None Unchecked Activity 22.4 % 10.1021/np990285x
None Unchecked Activity 63.5 % 10.1021/np990285x
None Unchecked Activity 90.3 % 10.1021/np990285x

Metabolism Information