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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08055
http://purl.obolibrary.org/obo/dinto_DB08055
|
|---|---|
| Preferred Name | n-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine |
| Synonyms |
N-(2-chlorophenyl)-7-phenylimidazo[1,5-a]pyrazin-4-amine
C18H13ClN4
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
|
|---|---|
| label | n-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine
|
| type | |
| InChIKey | InChIKey=NNBICZMPIJMWGC-UHFFFAOYSA-N
|
| Synonym |
N-(2-chlorophenyl)-7-phenylimidazo[1,5-a]pyrazin-4-amine
C18H13ClN4
|
| xref |
PDB:KSF
ChemSpider:23332732
PubChem Compound:44563262
PubChem Substance:99444526
|
| prefixIRI | obo2:dinto_DB08055
|
| related with | |
| SMILES | ClC1=C(NC2=NC=C(N3C=NC=C23)C2=CC=CC=C2)C=CC=C1
|
| InChI | InChI=1S/C18H13ClN4/c19-14-8-4-5-9-15(14)22-18-17-10-20-12-23(17)16(11-21-18)13-6-2-1-3-7-13/h1-12H,(H,21,22)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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