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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07204
http://purl.obolibrary.org/obo/dinto_DB07204
|
|---|---|
| Preferred Name | (1s)-1-(1h-indol-3-ylmethyl)-2-(2-pyridin-4-yl-[1,7]naphtyridin-5-yloxy)-ehylamine |
| Synonyms |
C24H21N5O
5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s)-1-(1h-indol-3-ylmethyl)-2-(2-pyridin-4-yl-[1,7]naphtyridin-5-yloxy)-ehylamine
|
|---|---|
| label | (1s)-1-(1h-indol-3-ylmethyl)-2-(2-pyridin-4-yl-[1,7]naphtyridin-5-yloxy)-ehylamine
|
| type | |
| InChIKey | InChIKey=DQIXTEDFNFZMCM-SFHVURJKSA-N
|
| Synonym |
C24H21N5O
5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]-2-(pyridin-4-yl)-1,7-naphthyridine
|
| xref |
ChemSpider:5290494
PubChem Compound:6914614
PDB:6EA
PubChem Substance:99443675
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| prefixIRI | obo2:dinto_DB07204
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| related with | |
| SMILES | [H][C@@](N)(COC1=C2C=CC(=NC2=CN=C1)C1=CC=NC=C1)CC1=CNC2=C1C=CC=C2
|
| InChI | InChI=1S/C24H21N5O/c25-18(11-17-12-28-22-4-2-1-3-19(17)22)15-30-24-14-27-13-23-20(24)5-6-21(29-23)16-7-9-26-10-8-16/h1-10,12-14,18,28H,11,15,25H2/t18-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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