Laccarin

Details

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Internal ID d79a1b72-ef0a-4563-bd9b-a462fcdd857d
Taxonomy Organoheterocyclic compounds > Pyrrolopyridines
IUPAC Name (3Z)-3-(1-hydroxyethylidene)-7-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[3,2-b]pyridin-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H14N2O2/c1-5-3-4-11-9-7(6(2)13)10(14)12-8(5)9/h5,8,13H,3-4H2,1-2H3,(H,12,14)/b7-6-
InChI Key VJFIILVPPZGOTO-SREVYHEPSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14N2O2
Molecular Weight 194.23 g/mol
Exact Mass 194.105527694 g/mol
Topological Polar Surface Area (TPSA) 61.70 Ų
XlogP 1.00

Synonyms

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CHEBI:193742
3-acetyl-7-methyl-1H,2H,4H,5H,6H,7H,7aH-pyrrolo[3,2-b]pyridin-2-one
(3Z)-3-(1-hydroxyethylidene)-7-methyl-5,6,7,7a-tetrahydro-1H-pyrrolo[3,2-b]pyridin-2-one

2D Structure

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2D Structure of Laccarin

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
CHEMBL2581 P07339 Cathepsin D 95.08% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.09% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.48% 85.14%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.60% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.34% 99.23%
CHEMBL5103 Q969S8 Histone deacetylase 10 82.19% 90.08%

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.
There are no matching plants.

Cross-Links

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PubChem 136927122
LOTUS LTS0108636
wikiData Q105287202