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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03490
http://purl.obolibrary.org/obo/dinto_DB03490
|
|---|---|
| Preferred Name | 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.c.]pyrazole |
| Synonyms |
C15H11N3
4-{2H,4H-indeno[1,2-c]pyrazol-3-yl}pyridine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.c.]pyrazole
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|---|---|
| label | 3-pyridin-4-yl-2,4-dihydro-indeno[1,2-.c.]pyrazole
|
| type | |
| InChIKey | InChIKey=NHOACLCXCKJMAK-UHFFFAOYSA-N
|
| Synonym |
C15H11N3
4-{2H,4H-indeno[1,2-c]pyrazol-3-yl}pyridine
|
| xref |
PubChem Substance:46506990
ChemSpider:277895
PDB:LIG
PubChem Compound:314123
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| prefixIRI | obo2:dinto_DB03490
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| related with | |
| SMILES | C1C2=C(C=CC=C2)C2=NNC(=C12)C1=CC=NC=C1
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| InChI | InChI=1S/C15H11N3/c1-2-4-12-11(3-1)9-13-14(17-18-15(12)13)10-5-7-16-8-6-10/h1-8H,9H2,(H,17,18)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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