Hasubanonine

AlkaPlorer ID: AK056990

Synonym: '', 'Hasubanonine'

IUPAC Name: (1S,10S)-3,4,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

Structure

SMILES: COC1=C(OC)[C@]23CCC4=CC=C(OC)C(OC)=C4[C@]2(CCN3C)CC1=O

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InChI: InChI=1S/C21H27NO5/c1-22-11-10-20-12-14(23)17(25-3)19(27-5)21(20,22)9-8-13-6-7-15(24-2)18(26-4)16(13)20/h6-7H,8-12H2,1-5H3/t20-,21+/m0/s1

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InChIKey: DXUSNRCTWFHYFS-LEWJYISDSA-N

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Source

Properties Information

Molecule Weight: 373.4490000000002

TPSA: 57.23

MolLogP: 2.4393

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Homo sapiens Geminin Potency 5.8 nM None
Homo sapiens Geminin Potency 29092.9 nM None
Homo sapiens Nuclear factor erythroid 2-related factor 2 Potency 32642.7 nM None
None Unchecked Potency 3162.3 nM None
None Unchecked Potency 7943.3 nM None

Metabolism Information