(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

Details

Top
Internal ID 164dde4b-9a17-402e-b8dc-3cbef6b6856b
Taxonomy Organoheterocyclic compounds > Tetrahydroisoquinolines
IUPAC Name (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
SMILES (Canonical) COC1=C(C=C2C(NCCC2=C1)CO)OC
SMILES (Isomeric) COC1=C(C=C2C(NCCC2=C1)CO)OC
InChI InChI=1S/C12H17NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h5-6,10,13-14H,3-4,7H2,1-2H3
InChI Key JVLGDDNDVOSMSI-UHFFFAOYSA-N
Popularity 5 references in papers

Physical and Chemical Properties

Top
Molecular Formula C12H17NO3
Molecular Weight 223.27 g/mol
Exact Mass 223.12084340 g/mol
Topological Polar Surface Area (TPSA) 50.70 Ų
XlogP 0.60

Synonyms

Top
(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol
(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol
(+)-Calycotomine
CALYCOTOMINE,98
SCHEMBL1817701
DTXSID80345643
MFCD07366618
AB31032
CS-0207203
FT-0735604
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of (6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-methanol

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.45% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.21% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 92.61% 92.94%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.27% 91.11%
CHEMBL3192 Q9BY41 Histone deacetylase 8 89.69% 93.99%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.71% 94.45%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.97% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.11% 86.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.72% 85.14%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.64% 97.25%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.46% 92.62%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.18% 95.89%
CHEMBL2581 P07339 Cathepsin D 82.97% 98.95%
CHEMBL213 P08588 Beta-1 adrenergic receptor 82.68% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.26% 95.89%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.38% 96.95%

Plants that contains it

Top
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.
Genista anatolica
Genista burdurensis

Cross-Links

Top
PubChem 606033
LOTUS LTS0132057
wikiData Q82118257