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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04471
http://purl.obolibrary.org/obo/dinto_DB04471
|
|---|---|
| Preferred Name | 2-phenyl-1-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-1,2,3,4-tetrahydro-isoquinolin-6-ol |
| Synonyms |
C28H32N2O2
(1R)-2-phenyl-1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1,2,3,4-tetrahydroisoquinolin-6-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-phenyl-1-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-1,2,3,4-tetrahydro-isoquinolin-6-ol
|
|---|---|
| label | 2-phenyl-1-[4-(2-piperidin-1-yl-ethoxy)-phenyl]-1,2,3,4-tetrahydro-isoquinolin-6-ol
|
| type | |
| InChIKey | InChIKey=FMWVCTJKLAVRPB-MUUNZHRXSA-N
|
| Synonym |
C28H32N2O2
(1R)-2-phenyl-1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1,2,3,4-tetrahydroisoquinolin-6-ol
|
| xref |
PubChem Compound:448915
PubChem Substance:46505282
PDB:PTI
|
| prefixIRI | obo2:dinto_DB04471
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| related with | |
| SMILES | OC1=CC=C2[C@H](N(CCC2=C1)C1=CC=CC=C1)C1=CC=C(OCCN2CCCCC2)C=C1
|
| InChI | InChI=1S/C28H32N2O2/c31-25-11-14-27-23(21-25)15-18-30(24-7-3-1-4-8-24)28(27)22-9-12-26(13-10-22)32-20-19-29-16-5-2-6-17-29/h1,3-4,7-14,21,28,31H,2,5-6,15-20H2/t28-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |