Penicillenol D1

Details

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Internal ID 506470ae-a5b9-4ca4-8f51-c537e6d44105
Taxonomy Organoheterocyclic compounds > Pyrrolines
IUPAC Name (5Z)-5-ethylidene-4-hydroxy-1-methyl-3-[(E)-2-methyloct-6-enoyl]pyrrol-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H23NO3/c1-5-7-8-9-10-11(3)14(18)13-15(19)12(6-2)17(4)16(13)20/h5-7,11,19H,8-10H2,1-4H3/b7-5+,12-6-
InChI Key MOKIQVYWTLVJCE-AJBKOCBKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H23NO3
Molecular Weight 277.36 g/mol
Exact Mass 277.16779360 g/mol
Topological Polar Surface Area (TPSA) 57.60 Ų
XlogP 3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Penicillenol D1

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 96.95% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.95% 96.09%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 90.46% 90.71%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.61% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.41% 95.56%
CHEMBL1907591 P30926 Neuronal acetylcholine receptor; alpha4/beta4 86.48% 100.00%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.29% 96.47%

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 132565722
LOTUS LTS0101128
wikiData Q105287725