Herbindole B

Details

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Internal ID 6da9a72c-6684-481c-8adf-90b72028820d
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Indoles
IUPAC Name (6S,8R)-4-ethyl-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H21N/c1-5-12-11(4)14-9(2)8-10(3)15(14)16-13(12)6-7-17-16/h6-7,9-10,17H,5,8H2,1-4H3/t9-,10+/m0/s1
InChI Key SLBKOSASZGXKPE-VHSXEESVSA-N
Popularity 9 references in papers

Physical and Chemical Properties

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Molecular Formula C16H21N
Molecular Weight 227.34 g/mol
Exact Mass 227.167399674 g/mol
Topological Polar Surface Area (TPSA) 15.80 Ų
XlogP 4.70

Synonyms

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(6S,8R)-4-ethyl-5,6,8-trimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole

2D Structure

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2D Structure of Herbindole B

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
CHEMBL2996 Q05655 Protein kinase C delta 93.58% 97.79%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.98% 97.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.22% 89.62%
CHEMBL255 P29275 Adenosine A2b receptor 87.78% 98.59%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.74% 95.56%
CHEMBL2581 P07339 Cathepsin D 86.85% 98.95%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 86.77% 90.71%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.59% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.20% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.21% 91.11%

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 11413526
LOTUS LTS0074664
wikiData Q105255188