(1S,9R,10R)-9-[(Z)-hex-2-enyl]-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

Details

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Internal ID 2ac9361a-9564-461a-8aad-b59fca42f32b
Taxonomy Organoheterocyclic compounds > Diazanaphthalenes > Benzodiazines > Quinazolines
IUPAC Name (1S,9R,10R)-9-[(Z)-hex-2-enyl]-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C17H25N3/c1-3-4-5-6-7-13-11(2)10-12-8-9-14-15(12)16(13)20-17(18)19-14/h5-6,11-13H,3-4,7-10H2,1-2H3,(H2,18,19,20)/b6-5-/t11-,12+,13-/m1/s1
InChI Key AWFWPFGDVJWGBN-BDTQGIJQSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H25N3
Molecular Weight 271.40 g/mol
Exact Mass 271.204847810 g/mol
Topological Polar Surface Area (TPSA) 51.80 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,9R,10R)-9-[(Z)-hex-2-enyl]-10-methyl-5,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-6-amine

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
CHEMBL226 P30542 Adenosine A1 receptor 95.03% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.16% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.70% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.95% 97.25%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.70% 92.94%
CHEMBL3759 Q9H3N8 Histamine H4 receptor 83.95% 93.81%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.63% 99.17%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 80.74% 96.38%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.02% 86.33%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 10730842
LOTUS LTS0082064
wikiData Q104920019