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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06959
http://purl.obolibrary.org/obo/dinto_DB06959
|
|---|---|
| Preferred Name | (1s)-2-(1h-indol-3-yl)-1-{[(5-isoquinolin-6-ylpyridin-3-yl)oxy]methyl}ethylamine |
| Synonyms |
6-{5-[(2S)-2-amino-3-[(3R)-3H-indol-3-yl]propoxy]pyridin-3-yl}isoquinoline
C25H22N4O
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (1s)-2-(1h-indol-3-yl)-1-{[(5-isoquinolin-6-ylpyridin-3-yl)oxy]methyl}ethylamine
|
|---|---|
| label | (1s)-2-(1h-indol-3-yl)-1-{[(5-isoquinolin-6-ylpyridin-3-yl)oxy]methyl}ethylamine
|
| type | |
| InChIKey | InChIKey=BUCZDJYEOAQTHL-VXKWHMMOSA-N
|
| Synonym |
6-{5-[(2S)-2-amino-3-[(3R)-3H-indol-3-yl]propoxy]pyridin-3-yl}isoquinoline
C25H22N4O
|
| xref |
PubChem Substance:99443430
PubChem Compound:46937039
PDB:2EA
|
| prefixIRI | obo2:dinto_DB06959
|
| related with | |
| SMILES | [H][C@@](N)(COC1=CN=CC(=C1)C1=CC2=C(C=C1)C=NC=C2)C[C@@]1([H])C=NC2=C1C=CC=C2
|
| InChI | InChI=1S/C25H22N4O/c26-22(10-21-14-29-25-4-2-1-3-24(21)25)16-30-23-11-20(13-28-15-23)17-5-6-19-12-27-8-7-18(19)9-17/h1-9,11-15,21-22H,10,16,26H2/t21-,22-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |