8-(4,7-Dihydroxy-3-methoxy-9,10-dihydrophenanthren-1-yl)-6-methoxyphenanthrene-2,5-diol

Details

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Internal ID 6e51ad9f-1aa6-4343-a833-0368587b126e
Taxonomy Benzenoids > Phenanthrenes and derivatives > Phenanthrols
IUPAC Name 8-(4,7-dihydroxy-3-methoxy-9,10-dihydrophenanthren-1-yl)-6-methoxyphenanthrene-2,5-diol
SMILES (Canonical) COC1=C(C2=C(CCC3=C2C=CC(=C3)O)C(=C1)C4=CC(=C(C5=C4C=CC6=C5C=CC(=C6)O)O)OC)O
SMILES (Isomeric) COC1=C(C2=C(CCC3=C2C=CC(=C3)O)C(=C1)C4=CC(=C(C5=C4C=CC6=C5C=CC(=C6)O)O)OC)O
InChI InChI=1S/C30H24O6/c1-35-25-13-23(21-7-3-15-11-17(31)5-9-19(15)27(21)29(25)33)24-14-26(36-2)30(34)28-20-10-6-18(32)12-16(20)4-8-22(24)28/h3,5-7,9-14,31-34H,4,8H2,1-2H3
InChI Key OICWLBYGEMOZNV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H24O6
Molecular Weight 480.50 g/mol
Exact Mass 480.15728848 g/mol
Topological Polar Surface Area (TPSA) 99.40 Ų
XlogP 6.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-(4,7-Dihydroxy-3-methoxy-9,10-dihydrophenanthren-1-yl)-6-methoxyphenanthrene-2,5-diol

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 99.46% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 98.92% 91.49%
CHEMBL242 Q92731 Estrogen receptor beta 98.01% 98.35%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.70% 94.45%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 94.37% 91.79%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 93.02% 89.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.06% 86.33%
CHEMBL2056 P21728 Dopamine D1 receptor 92.03% 91.00%
CHEMBL2535 P11166 Glucose transporter 91.54% 98.75%
CHEMBL2581 P07339 Cathepsin D 89.96% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.84% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.00% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.50% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.26% 99.17%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 85.97% 92.68%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.20% 95.78%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 85.04% 96.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 84.81% 92.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.49% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.94% 92.94%
CHEMBL1907 P15144 Aminopeptidase N 82.79% 93.31%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 82.16% 96.67%
CHEMBL3085 P43003 Excitatory amino acid transporter 1 82.05% 94.67%
CHEMBL4208 P20618 Proteasome component C5 81.80% 90.00%
CHEMBL217 P14416 Dopamine D2 receptor 81.72% 95.62%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 81.37% 98.21%
CHEMBL5747 Q92793 CREB-binding protein 80.92% 95.12%
CHEMBL213 P08588 Beta-1 adrenergic receptor 80.14% 95.56%

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.
Pholidota chinensis

Cross-Links

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PubChem 102026934
LOTUS LTS0179027
wikiData Q105192450