(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one

Details

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Internal ID 34d2c198-1da0-4906-bbd3-8883a1f3c3be
Taxonomy Organoheterocyclic compounds > Benzoxepines
IUPAC Name 9-hydroxy-1H-2-benzoxepin-3-one
SMILES (Canonical) C1C2=C(C=CC=C2O)C=CC(=O)O1
SMILES (Isomeric) C1C2=C(C=CC=C2O)C=CC(=O)O1
InChI InChI=1S/C10H8O3/c11-9-3-1-2-7-4-5-10(12)13-6-8(7)9/h1-5,11H,6H2
InChI Key OMBMYWYFYLOVPT-UHFFFAOYSA-N
Popularity 7 references in papers

Physical and Chemical Properties

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Molecular Formula C10H8O3
Molecular Weight 176.17 g/mol
Exact Mass 176.047344113 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 1.50

Synonyms

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Compound NP-008802
CHEMBL4099119
CHEBI:69692
AKOS040739287
(Z)-9-hydroxybenzo[c]oxepin-3(1H)-one
Q27138034

2D Structure

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2D Structure of (Z)-9-hydroxybenzo[c]oxepin-3(1H)-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 96.33% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.81% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 94.74% 91.49%
CHEMBL2581 P07339 Cathepsin D 91.62% 98.95%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 87.70% 93.40%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.93% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.05% 94.45%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.24% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 80.22% 94.73%

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 42603801
LOTUS LTS0081358
wikiData Q27138034