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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB01472
http://purl.obolibrary.org/obo/dinto_DB01472
|
|---|---|
| Preferred Name | 4-methoxyamphetamine |
| Synonyms |
C10H15NO
1-(4-methoxyphenyl)propan-2-amine
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-methoxyamphetamine
|
|---|---|
| label | 4-methoxyamphetamine
|
| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| InChIKey | InChIKey=NEGYEDYHPHMHGK-UHFFFAOYSA-N
|
| is metabolised by | |
| Synonym |
C10H15NO
1-(4-methoxyphenyl)propan-2-amine
|
| xref |
PubChem Compound:31721
PubChem Substance:46507471
BindingDB:50024209
ChemSpider:29417
|
| CASRN | 23239-32-9
|
| prefixIRI | obo2:dinto_DB01472
|
| SMILES | COC1=CC=C(CC(C)N)C=C1
|
| InChI | InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |