1-(4-Hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-2-ol

Details

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Internal ID 96ee968b-7e47-4191-86c0-6d397032bf16
Taxonomy Benzenoids > Phenanthrenes and derivatives > Hydrophenanthrenes
IUPAC Name 1-[(4-hydroxyphenyl)methyl]-4,7-dimethoxy-9,10-dihydrophenanthren-2-ol
SMILES (Canonical) COC1=CC2=C(C=C1)C3=C(C=C(C(=C3CC2)CC4=CC=C(C=C4)O)O)OC
SMILES (Isomeric) COC1=CC2=C(C=C1)C3=C(C=C(C(=C3CC2)CC4=CC=C(C=C4)O)O)OC
InChI InChI=1S/C23H22O4/c1-26-17-8-10-18-15(12-17)5-9-19-20(11-14-3-6-16(24)7-4-14)21(25)13-22(27-2)23(18)19/h3-4,6-8,10,12-13,24-25H,5,9,11H2,1-2H3
InChI Key SZJDORGDYSBBEW-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C23H22O4
Molecular Weight 362.40 g/mol
Exact Mass 362.15180918 g/mol
Topological Polar Surface Area (TPSA) 58.90 Ų
XlogP 5.00

Synonyms

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1-[(4-hydroxyphenyl)methyl]-4,7-dimethoxy-9,10-dihydrophenanthren-2-ol

2D Structure

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2D Structure of 1-(4-Hydroxybenzyl)-4,7-dimethoxy-9,10-dihydrophenanthrene-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 97.49% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 97.14% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.78% 96.09%
CHEMBL2581 P07339 Cathepsin D 96.63% 98.95%
CHEMBL2041 P07949 Tyrosine-protein kinase receptor RET 95.00% 91.79%
CHEMBL242 Q92731 Estrogen receptor beta 94.92% 98.35%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.78% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.60% 95.56%
CHEMBL2535 P11166 Glucose transporter 93.55% 98.75%
CHEMBL261 P00915 Carbonic anhydrase I 92.66% 96.76%
CHEMBL205 P00918 Carbonic anhydrase II 92.35% 98.44%
CHEMBL4208 P20618 Proteasome component C5 91.99% 90.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 91.98% 95.89%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 91.10% 95.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.76% 94.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 90.52% 93.40%
CHEMBL5747 Q92793 CREB-binding protein 89.41% 95.12%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 89.03% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.88% 86.33%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 86.45% 96.09%
CHEMBL4630 O14757 Serine/threonine-protein kinase Chk1 85.14% 97.03%
CHEMBL226 P30542 Adenosine A1 receptor 84.83% 95.93%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 84.46% 99.15%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 83.68% 95.53%
CHEMBL1907 P15144 Aminopeptidase N 82.86% 93.31%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.08% 91.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.97% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.83% 97.09%
CHEMBL3820 P35557 Hexokinase type IV 81.31% 91.96%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.48% 96.95%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.47% 93.99%

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 formosana
Pleione formosana

Cross-Links

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PubChem 11523381
LOTUS LTS0074617
wikiData Q105264154