11-Epicrinamine

Details

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Internal ID 296e4802-2285-4189-9635-20067f7795b3
Taxonomy Alkaloids and derivatives > Amaryllidaceae alkaloids > Crinine- and Haemanthamine-type amaryllidaceae alkaloids
IUPAC Name (1S,13S,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
SMILES (Canonical) COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
SMILES (Isomeric) CO[C@@H]1C[C@H]2[C@@]3(C=C1)[C@@H](CN2CC4=CC5=C(C=C34)OCO5)O
InChI InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16+,17-/m0/s1
InChI Key YGPRSGKVLATIHT-UQCMEYCASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H19NO4
Molecular Weight 301.34 g/mol
Exact Mass 301.13140809 g/mol
Topological Polar Surface Area (TPSA) 51.20 Ų
XlogP 1.30

Synonyms

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SCHEMBL17603561
Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3.alpha.,5.alpha.,11S,13.beta.,19.alpha.)-
41855-34-9

2D Structure

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2D Structure of 11-Epicrinamine

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
CHEMBL4040 P28482 MAP kinase ERK2 6.3 nM
Potency
via Super-PRED

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 98.01% 96.77%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.41% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.34% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.21% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.73% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.25% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.08% 92.62%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.41% 92.94%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 82.66% 80.96%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.39% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.12% 95.89%
CHEMBL4208 P20618 Proteasome component C5 82.03% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.01% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.67% 85.14%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 81.56% 82.67%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.89% 90.71%

Cross-Links

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PubChem 5281172
NPASS NPC115556
LOTUS LTS0170374
wikiData Q105348208