(4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol

Details

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Internal ID eae1e428-8d4f-465b-968c-a4e5a24e55bb
Taxonomy Organoheterocyclic compounds > Piperidines
IUPAC Name (4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-ol
SMILES (Canonical) CC1CN(CC2C1CC(C2C)O)C
SMILES (Isomeric) C[C@H]1CN(C[C@H]2[C@@H]1C[C@@H]([C@@H]2C)O)C
InChI InChI=1S/C11H21NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h7-11,13H,4-6H2,1-3H3/t7-,8+,9+,10+,11-/m0/s1
InChI Key MDEHQFAHARLWSP-LXUNUROVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H21NO
Molecular Weight 183.29 g/mol
Exact Mass 183.162314293 g/mol
Topological Polar Surface Area (TPSA) 23.50 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R,4aR,6S,7R,7aS)-2,4,7-trimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.82% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.54% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.35% 85.14%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 83.98% 98.46%
CHEMBL2581 P07339 Cathepsin D 81.97% 98.95%

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.
Incarvillea mairei

Cross-Links

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PubChem 130944510
LOTUS LTS0170351
wikiData Q105161642