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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08460
http://purl.obolibrary.org/obo/dinto_DB08460
|
|---|---|
| Preferred Name | 3-{5-[(6-amino-1h-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile |
| Synonyms |
C20H13Cl2N5O2
3-[5-({6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl}methoxy)-2-chlorophenoxy]-5-chlorobenzonitrile
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-{5-[(6-amino-1h-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
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|---|---|
| label | 3-{5-[(6-amino-1h-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
|
| type | |
| InChIKey | InChIKey=KXDIHAQCVNNLIB-UHFFFAOYSA-N
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| Synonym |
C20H13Cl2N5O2
3-[5-({6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl}methoxy)-2-chlorophenoxy]-5-chlorobenzonitrile
|
| xref |
PubChem Substance:99444931
PDB:R8E
ChemSpider:13173831
PubChem Compound:16045418
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| prefixIRI | obo2:dinto_DB08460
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| related with | |
| SMILES | NC1=CC=C2C(COC3=CC(OC4=CC(=CC(Cl)=C4)C#N)=C(Cl)C=C3)=NNC2=N1
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| InChI | InChI=1S/C20H13Cl2N5O2/c21-12-5-11(9-23)6-14(7-12)29-18-8-13(1-3-16(18)22)28-10-17-15-2-4-19(24)25-20(15)27-26-17/h1-8H,10H2,(H3,24,25,26,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |