(1R,2R,10S,11S,12S,13R,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,12-diol

Details

Top
Internal ID 94e0786e-cdd5-4193-a9dd-e778b10256eb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,2R,10S,11S,12S,13R,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,12-diol
SMILES (Canonical) CC1CC2C3CCCN4C3(C1)C(CCC4)C(C2O)O
SMILES (Isomeric) C[C@@H]1C[C@@H]2[C@H]3CCCN4[C@@]3(C1)[C@H](CCC4)[C@@H]([C@H]2O)O
InChI InChI=1S/C16H27NO2/c1-10-8-11-12-4-2-6-17-7-3-5-13(15(19)14(11)18)16(12,17)9-10/h10-15,18-19H,2-9H2,1H3/t10-,11-,12-,13-,14+,15+,16-/m1/s1
InChI Key OCUUNZFHCCKHPB-OTFNZQRDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H27NO2
Molecular Weight 265.39 g/mol
Exact Mass 265.204179104 g/mol
Topological Polar Surface Area (TPSA) 43.70 Ų
XlogP 1.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1R,2R,10S,11S,12S,13R,15R)-15-methyl-6-azatetracyclo[8.6.0.01,6.02,13]hexadecane-11,12-diol

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 96.32% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.40% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.03% 85.14%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 93.88% 95.58%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 91.56% 94.78%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.66% 97.09%
CHEMBL206 P03372 Estrogen receptor alpha 88.64% 97.64%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.58% 100.00%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 85.97% 96.38%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.66% 92.94%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 85.30% 91.03%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 84.92% 98.33%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 82.87% 90.24%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 82.30% 90.71%
CHEMBL5203 P33316 dUTP pyrophosphatase 82.26% 99.18%
CHEMBL238 Q01959 Dopamine transporter 82.08% 95.88%
CHEMBL1871 P10275 Androgen Receptor 82.07% 96.43%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.78% 95.50%
CHEMBL237 P41145 Kappa opioid receptor 81.54% 98.10%
CHEMBL1907601 P11802 Cyclin-dependent kinase 4/cyclin D1 81.49% 98.99%
CHEMBL4073 P09237 Matrix metalloproteinase 7 81.38% 97.56%
CHEMBL226 P30542 Adenosine A1 receptor 81.03% 95.93%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.88% 95.89%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 80.63% 95.27%

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.
Huperzia serrata
Lycopodium lagopus

Cross-Links

Top
PubChem 14589222
LOTUS LTS0187932
wikiData Q105189604