Microgrewiapine C

AlkaPlorer ID: AK322104

Synonym: None

IUPAC Name: (2S,3S,6S)-6-[(1E,3E,5E)-deca-1,3,5-trienyl]-1,2-dimethyl-1-oxidopiperidin-1-ium-3-ol

Structure

SMILES: CCCC/C=C/C=C/C=C/[C@@H]1CC[C@H](O)[C@H](C)[N+]1(C)[O-]

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InChI: InChI=1S/C17H29NO2/c1-4-5-6-7-8-9-10-11-12-16-13-14-17(19)15(2)18(16,3)20/h7-12,15-17,19H,4-6,13-14H2,1-3H3/b8-7+,10-9+,12-11+/t15-,16+,17-,18?/m0/s1

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InChIKey: LZZRCKFXUQNNGN-PZIHOPEQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Microcos paniculata Microcos Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 279.424

TPSA: 43.29

MolLogP: 3.701400000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens HT-29 IC50 10000.0 nM 10.1021/np3007414
Homo sapiens Neuronal acetylcholine receptor; alpha3/beta4 Inhibition 82.8 % 10.1021/np3007414
Homo sapiens Neuronal acetylcholine receptor; alpha4/beta2 Inhibition 67.3 % 10.1021/np3007414

Metabolism Information