Pseudonocardian B

Details

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Internal ID 807a2a26-87cd-444d-8383-e01c86affee5
Taxonomy Organoheterocyclic compounds > Indoles and derivatives
IUPAC Name (1R,14S)-14-ethyl-1,14-dihydroxy-3,6,10-trimethyl-3,13-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H20N2O5/c1-5-18(25)8-19(26)16-13(9(2)6-11(22)20(16)4)15(24)14-10(3)7-12(23)21(18)17(14)19/h6-7,25-26H,5,8H2,1-4H3/t18-,19+/m0/s1
InChI Key WVPWAWQSZCUQGO-RBUKOAKNSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C19H20N2O5
Molecular Weight 356.40 g/mol
Exact Mass 356.13722174 g/mol
Topological Polar Surface Area (TPSA) 98.20 Ų
XlogP -1.40

Synonyms

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CHEMBL4288769

2D Structure

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2D Structure of Pseudonocardian 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
CHEMBL2581 P07339 Cathepsin D 95.47% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.82% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.28% 96.09%
CHEMBL4208 P20618 Proteasome component C5 87.73% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.51% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.29% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.52% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.32% 94.45%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.19% 93.03%

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 139584414
LOTUS LTS0190720
wikiData Q77368547