3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one

Details

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Internal ID 41fcb44a-9be7-4089-8545-1d8dac59e718
Taxonomy Organoheterocyclic compounds > Indoles and derivatives > Hydroxyindoles
IUPAC Name 3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H13N3O3/c24-10-5-6-15-12(7-10)14(9-21-15)17-8-13(19(25)23-17)18-11-3-1-2-4-16(11)22-20(18)26/h1-9,21,24H,(H,22,26)(H,23,25)
InChI Key XAPNKXIRQFHCHN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H13N3O3
Molecular Weight 343.30 g/mol
Exact Mass 343.09569129 g/mol
Topological Polar Surface Area (TPSA) 94.20 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[5-(5-hydroxy-1H-indol-3-yl)-2-oxo-1H-pyrrol-3-ylidene]-1H-indol-2-one

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.34% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.99% 85.14%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 96.96% 94.62%
CHEMBL2581 P07339 Cathepsin D 96.23% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.51% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 94.97% 91.49%
CHEMBL2535 P11166 Glucose transporter 94.28% 98.75%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 92.18% 92.67%
CHEMBL1937 Q92769 Histone deacetylase 2 91.21% 94.75%
CHEMBL242 Q92731 Estrogen receptor beta 90.01% 98.35%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 89.91% 93.24%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 89.72% 93.03%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.20% 89.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 89.13% 94.08%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 87.85% 83.10%
CHEMBL4145 Q9UKV0 Histone deacetylase 9 87.02% 85.49%
CHEMBL299 P17252 Protein kinase C alpha 86.99% 98.03%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.74% 82.69%
CHEMBL3038469 P24941 CDK2/Cyclin A 86.57% 91.38%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.42% 99.23%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.19% 91.71%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 85.40% 94.23%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.55% 93.40%
CHEMBL3155 P34969 Serotonin 7 (5-HT7) receptor 83.20% 90.71%
CHEMBL308 P06493 Cyclin-dependent kinase 1 83.09% 91.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.98% 91.07%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 81.85% 89.67%
CHEMBL213 P08588 Beta-1 adrenergic receptor 81.84% 95.56%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.63% 89.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.48% 94.45%
CHEMBL2996 Q05655 Protein kinase C delta 80.89% 97.79%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.40% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.30% 86.33%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.05% 96.39%

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 25200859
LOTUS LTS0031931
wikiData Q105324051