1-(7-Hydroxy-3,5-dimethoxy-9,10-dihydrophenanthren-2-yl)-4,7-dimethoxyphenanthren-2-ol

Details

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Internal ID 3e89ca33-4114-4f34-9b61-45c141255436
Taxonomy Benzenoids > Phenanthrenes and derivatives > Phenanthrols
IUPAC Name 1-(7-hydroxy-3,5-dimethoxy-9,10-dihydrophenanthren-2-yl)-4,7-dimethoxyphenanthren-2-ol
SMILES (Canonical) COC1=CC2=C(C=C1)C3=C(C=C(C(=C3C=C2)C4=C(C=C5C(=C4)CCC6=C5C(=CC(=C6)O)OC)OC)O)OC
SMILES (Isomeric) COC1=CC2=C(C=C1)C3=C(C=C(C(=C3C=C2)C4=C(C=C5C(=C4)CCC6=C5C(=CC(=C6)O)OC)OC)O)OC
InChI InChI=1S/C32H28O6/c1-35-21-8-10-22-17(12-21)7-9-23-31(26(34)16-29(38-4)32(22)23)25-13-18-5-6-19-11-20(33)14-28(37-3)30(19)24(18)15-27(25)36-2/h7-16,33-34H,5-6H2,1-4H3
InChI Key PJPNKQNHGYEFTE-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C32H28O6
Molecular Weight 508.60 g/mol
Exact Mass 508.18858861 g/mol
Topological Polar Surface Area (TPSA) 77.40 Ų
XlogP 7.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(7-Hydroxy-3,5-dimethoxy-9,10-dihydrophenanthren-2-yl)-4,7-dimethoxyphenanthren-2-ol

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
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.51% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.39% 91.49%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 98.09% 91.79%
CHEMBL4208 P20618 Proteasome component C5 96.16% 90.00%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 93.54% 92.68%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.23% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.13% 95.56%
CHEMBL3192 Q9BY41 Histone deacetylase 8 92.94% 93.99%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.95% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.45% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.23% 99.15%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.00% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.50% 92.94%
CHEMBL2535 P11166 Glucose transporter 89.73% 98.75%
CHEMBL242 Q92731 Estrogen receptor beta 89.27% 98.35%
CHEMBL2581 P07339 Cathepsin D 88.57% 98.95%
CHEMBL5747 Q92793 CREB-binding protein 88.36% 95.12%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.11% 89.62%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 87.77% 95.78%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.67% 92.62%
CHEMBL2056 P21728 Dopamine D1 receptor 87.29% 91.00%
CHEMBL3438 Q05513 Protein kinase C zeta 86.13% 88.48%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.53% 95.89%
CHEMBL1907 P15144 Aminopeptidase N 85.12% 93.31%
CHEMBL3085 P43003 Excitatory amino acid transporter 1 83.92% 94.67%
CHEMBL1929 P47989 Xanthine dehydrogenase 83.76% 96.12%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 83.07% 96.21%
CHEMBL240 Q12809 HERG 82.66% 89.76%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.79% 96.00%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 80.29% 86.92%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bletilla striata

Cross-Links

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PubChem 122178803
LOTUS LTS0080522
wikiData Q105210085