1-[(7-Hydroxy-4-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-diol

Details

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Internal ID f1245b23-bff0-46e3-891c-edc2362b638f
Taxonomy Benzenoids > Phenanthrenes and derivatives > Phenanthrols
IUPAC Name 1-[(7-hydroxy-4-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-diol
SMILES (Canonical) COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)OC4=C5C=CC6=C(C5=C(C=C4O)OC)C=CC(=C6)O
SMILES (Isomeric) COC1=CC(=CC2=C1C3=C(CC2)C=C(C=C3)O)OC4=C5C=CC6=C(C5=C(C=C4O)OC)C=CC(=C6)O
InChI InChI=1S/C30H24O6/c1-34-26-14-21(13-18-4-3-16-11-19(31)6-9-22(16)28(18)26)36-30-24-8-5-17-12-20(32)7-10-23(17)29(24)27(35-2)15-25(30)33/h5-15,31-33H,3-4H2,1-2H3
InChI Key RZEWBLKZBGFDET-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) 88.40 Ų
XlogP 6.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[(7-Hydroxy-4-methoxy-9,10-dihydrophenanthren-2-yl)oxy]-4-methoxyphenanthrene-2,7-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
CHEMBL242 Q92731 Estrogen receptor beta 99.02% 98.35%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.78% 91.11%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 98.21% 91.79%
CHEMBL1951 P21397 Monoamine oxidase A 97.40% 91.49%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.92% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.38% 99.15%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.51% 95.56%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 91.74% 89.62%
CHEMBL2056 P21728 Dopamine D1 receptor 91.52% 91.00%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 91.50% 92.68%
CHEMBL4208 P20618 Proteasome component C5 90.92% 90.00%
CHEMBL2581 P07339 Cathepsin D 90.74% 98.95%
CHEMBL2535 P11166 Glucose transporter 89.91% 98.75%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.55% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.14% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 88.72% 92.94%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.68% 99.17%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 87.19% 95.78%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 86.86% 96.09%
CHEMBL240 Q12809 HERG 85.88% 89.76%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.53% 93.99%
CHEMBL1907 P15144 Aminopeptidase N 84.26% 93.31%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.02% 96.67%
CHEMBL1293289 P25440 Bromodomain-containing protein 2 83.92% 86.19%
CHEMBL261 P00915 Carbonic anhydrase I 83.08% 96.76%
CHEMBL4581 P52732 Kinesin-like protein 1 82.17% 93.18%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.50% 95.89%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.48% 95.89%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 80.51% 94.03%
CHEMBL213 P08588 Beta-1 adrenergic receptor 80.13% 95.56%
CHEMBL5747 Q92793 CREB-binding protein 80.13% 95.12%

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 163008939
LOTUS LTS0087951
wikiData Q105248343