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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06909
http://purl.obolibrary.org/obo/dinto_DB06909
|
|---|---|
| Preferred Name | 1-ethyl-n-(phenylmethyl)-4-(tetrahydro-2h-pyran-4-ylamino)-1h-pyrazolo[3,4-b]pyridine-5-carboxamide |
| Synonyms |
N-benzyl-1-ethyl-4-[(oxan-4-yl)amino]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
C21H25N5O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-ethyl-n-(phenylmethyl)-4-(tetrahydro-2h-pyran-4-ylamino)-1h-pyrazolo[3,4-b]pyridine-5-carboxamide
|
|---|---|
| label | 1-ethyl-n-(phenylmethyl)-4-(tetrahydro-2h-pyran-4-ylamino)-1h-pyrazolo[3,4-b]pyridine-5-carboxamide
|
| type | |
| InChIKey | InChIKey=QZGJNFBMYYEFGM-UHFFFAOYSA-N
|
| Synonym |
N-benzyl-1-ethyl-4-[(oxan-4-yl)amino]-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
C21H25N5O2
|
| xref |
PubChem Compound:9821178
PDB:20A
ChemSpider:7996927
PubChem Substance:99443380
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| prefixIRI | obo2:dinto_DB06909
|
| related with | |
| SMILES | CCN1N=CC2=C1N=CC(C(=O)NCC1=CC=CC=C1)=C2NC1CCOCC1
|
| InChI | InChI=1S/C21H25N5O2/c1-2-26-20-17(14-24-26)19(25-16-8-10-28-11-9-16)18(13-22-20)21(27)23-12-15-6-4-3-5-7-15/h3-7,13-14,16H,2,8-12H2,1H3,(H,22,25)(H,23,27)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |