Apogalanthamine; O8-Me 

AlkaPlorer ID: AK047824

Synonym: Nivalidine

IUPAC Name: 4-methoxy-9-methyl-9-azatricyclo[10.4.0.02,7]hexadeca-1(16),2(7),3,5,12,14-hexaen-3-ol

Structure

SMILES: COC1=CC=C2CN(C)CCC3=CC=CC=C3C2=C1O

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InChI: InChI=1S/C17H19NO2/c1-18-10-9-12-5-3-4-6-14(12)16-13(11-18)7-8-15(20-2)17(16)19/h3-8,19H,9-11H2,1-2H3

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InChIKey: ZGZXDJPQXTUPSG-UHFFFAOYSA-N

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Reference

PubChem CID: 32523

CAS: 18126-83-5

COCONUT: CNP0119457.1

Source

Properties Information

Molecule Weight: 269.344

TPSA: 32.7

MolLogP: 3.055700000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Plasmodium falciparum Plasmodium falciparum Inhibition -3.0 % 10.6019/CHEMBL4888484
Plasmodium falciparum Plasmodium falciparum Z score 0.38 None 10.6019/CHEMBL4888484

Metabolism Information