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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08568
http://purl.obolibrary.org/obo/dinto_DB08568
|
|---|---|
| Preferred Name | (2s)-1-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}-3-phenylpropan-2-amine |
| Synonyms |
C22H22N4O
5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (2s)-1-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}-3-phenylpropan-2-amine
|
|---|---|
| label | (2s)-1-{[5-(3-methyl-1h-indazol-5-yl)pyridin-3-yl]oxy}-3-phenylpropan-2-amine
|
| type | |
| InChIKey | InChIKey=BPNUQXPIQBZCMR-IBGZPJMESA-N
|
| Synonym |
C22H22N4O
5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole
|
| xref |
PubChem Compound:11314340
PDB:SS3
ChemSpider:9489307
PubChem Substance:99445039
|
| prefixIRI | obo2:dinto_DB08568
|
| related with | |
| SMILES | [H][C@@](N)(COC1=CC(=CN=C1)C1=CC=C2NN=C(C)C2=C1)CC1=CC=CC=C1
|
| InChI | InChI=1S/C22H22N4O/c1-15-21-11-17(7-8-22(21)26-25-15)18-10-20(13-24-12-18)27-14-19(23)9-16-5-3-2-4-6-16/h2-8,10-13,19H,9,14,23H2,1H3,(H,25,26)/t19-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |