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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08054
http://purl.obolibrary.org/obo/dinto_DB08054
|
|---|---|
| Preferred Name | 1-(1-methylethyl)-3-quinolin-6-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine |
| Synonyms |
C17H16N6
1-(propan-2-yl)-3-(quinolin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 1-(1-methylethyl)-3-quinolin-6-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
|
|---|---|
| label | 1-(1-methylethyl)-3-quinolin-6-yl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
|
| type | |
| InChIKey | InChIKey=GEZALMMCQYDFML-UHFFFAOYSA-N
|
| Synonym |
C17H16N6
1-(propan-2-yl)-3-(quinolin-6-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
|
| xref |
PDB:KS5
PubChem Compound:24905152
PubChem Substance:99444525
ChemSpider:24605261
|
| prefixIRI | obo2:dinto_DB08054
|
| related with | |
| SMILES | CC(C)N1N=C(C2=C(N)N=CN=C12)C1=CC2=CC=CN=C2C=C1
|
| InChI | InChI=1S/C17H16N6/c1-10(2)23-17-14(16(18)20-9-21-17)15(22-23)12-5-6-13-11(8-12)4-3-7-19-13/h3-10H,1-2H3,(H2,18,20,21)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |