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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08537
http://purl.obolibrary.org/obo/dinto_DB08537
|
|---|---|
| Preferred Name | 3-bromo-6-phenyl-n-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine |
| Synonyms |
C18H14BrN5
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 3-bromo-6-phenyl-n-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
|
|---|---|
| label | 3-bromo-6-phenyl-n-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
|
| type | |
| InChIKey | InChIKey=LZLKFNBMXXLTLX-UHFFFAOYSA-N
|
| Synonym |
C18H14BrN5
3-bromo-6-phenyl-N-(pyrimidin-5-ylmethyl)imidazo[1,2-a]pyridin-8-amine
|
| xref |
ChemSpider:8424669
PubChem Substance:99445008
PubChem Compound:10249182
PDB:SCW
|
| prefixIRI | obo2:dinto_DB08537
|
| related with | |
| SMILES | BrC1=CN=C2N1C=C(C=C2NCC1=CN=CN=C1)C1=CC=CC=C1
|
| InChI | InChI=1S/C18H14BrN5/c19-17-10-23-18-16(22-9-13-7-20-12-21-8-13)6-15(11-24(17)18)14-4-2-1-3-5-14/h1-8,10-12,22H,9H2
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |