Narwedine

AlkaPlorer ID: AK001526

Synonym: None

IUPAC Name: (1S,12S)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-one

Structure

SMILES: COC1=CC=C2CN(C)CC[C@@]34C=CC(=O)C[C@@H]3OC1=C24

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InChI: InChI=1S/C17H19NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,14H,7-10H2,1-2H3/t14-,17-/m0/s1

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InChIKey: QENVUHCAYXAROT-YOEHRIQHSA-N

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Reference

Minor alkaloids from Lycoris sanguinea

PubChem CID: 10356588

CAS: 1668-86-6

LOTUS: LTS0183172

SuperNatural Ⅲ: SN0303259-03

NPASS: NPC284842

data_source: manually

Properties Information

Molecule Weight: 285.343

TPSA: 38.77

MolLogP: 2.0585

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens BJ IC50 50000.0 nM 10.1016/j.bmcl.2012.08.005
Homo sapiens CCRF-CEM IC50 31600.0 nM 10.1016/j.bmcl.2012.08.005
Homo sapiens G-361 IC50 50000.0 nM 10.1016/j.bmcl.2012.08.005
Homo sapiens HeLa IC50 50000.0 nM 10.1016/j.bmcl.2012.08.005
Homo sapiens K562 IC50 50000.0 nM 10.1016/j.bmcl.2012.08.005
Homo sapiens MCF7 IC50 50000.0 nM 10.1016/j.bmcl.2012.08.005

Metabolism Information