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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07858
http://purl.obolibrary.org/obo/dinto_DB07858
|
|---|---|
| Preferred Name | (2s)-2-(4-chlorophenyl)-2-[4-(1h-pyrazol-4-yl)phenyl]ethanamine |
| Synonyms |
(2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-amine
C17H16ClN3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-2-(4-chlorophenyl)-2-[4-(1h-pyrazol-4-yl)phenyl]ethanamine
|
|---|---|
| label | (2s)-2-(4-chlorophenyl)-2-[4-(1h-pyrazol-4-yl)phenyl]ethanamine
|
| type | |
| InChIKey | InChIKey=HWVGILTYGZFGLR-KRWDZBQOSA-N
|
| Synonym |
(2S)-2-(4-chlorophenyl)-2-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-amine
C17H16ClN3
|
| xref |
PDB:GVO
PubChem Compound:15602982
PubChem Substance:99444329
ChemSpider:13078463
|
| prefixIRI | obo2:dinto_DB07858
|
| related with | |
| SMILES | [H][C@@](CN)(C1=CC=C(Cl)C=C1)C1=CC=C(C=C1)C1=CNN=C1
|
| InChI | InChI=1S/C17H16ClN3/c18-16-7-5-14(6-8-16)17(9-19)13-3-1-12(2-4-13)15-10-20-21-11-15/h1-8,10-11,17H,9,19H2,(H,20,21)/t17-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |