(6R)-6-(5,6-dibromo-1-methoxyindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine

Details

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Internal ID 08d3735d-1717-4bd9-9efe-f4b280e1d3a4
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles > 3-alkylindoles
IUPAC Name (6R)-6-(5,6-dibromo-1-methoxyindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
SMILES (Canonical) CON1C=C(C2=CC(=C(C=C21)Br)Br)C3CCN=C(N3)N
SMILES (Isomeric) CON1C=C(C2=CC(=C(C=C21)Br)Br)[C@H]3CCN=C(N3)N
InChI InChI=1S/C13H14Br2N4O/c1-20-19-6-8(11-2-3-17-13(16)18-11)7-4-9(14)10(15)5-12(7)19/h4-6,11H,2-3H2,1H3,(H3,16,17,18)/t11-/m1/s1
InChI Key TVCJVNOONREIKD-LLVKDONJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H14Br2N4O
Molecular Weight 402.08 g/mol
Exact Mass 401.95139 g/mol
Topological Polar Surface Area (TPSA) 64.60 Ų
XlogP 2.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (6R)-6-(5,6-dibromo-1-methoxyindol-3-yl)-1,4,5,6-tetrahydropyrimidin-2-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.94% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.47% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.96% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.71% 92.94%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 90.30% 89.62%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.86% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.83% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.04% 91.11%
CHEMBL228 P31645 Serotonin transporter 88.36% 95.51%
CHEMBL3384 Q16512 Protein kinase N1 86.51% 80.71%
CHEMBL2581 P07339 Cathepsin D 86.42% 98.95%
CHEMBL5103 Q969S8 Histone deacetylase 10 85.47% 90.08%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.07% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.86% 86.33%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 81.75% 92.68%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.17% 93.40%
CHEMBL1871 P10275 Androgen Receptor 80.80% 96.43%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 80.16% 90.71%

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 162995568
LOTUS LTS0131144
wikiData Q105265182