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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00397
http://purl.obolibrary.org/obo/dinto_DB00397
|
|---|---|
| Preferred Name | phenylpropanolamine |
| Synonyms |
C9H13NO
(1S,2R)-2-amino-1-phenylpropan-1-ol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | phenylpropanolamine
|
|---|---|
| label | phenylpropanolamine
|
| DBSynonym |
(+-)-phenylpropanolamine
(+/-)-norephedrin
|
| ATCCode | R01BA01
|
| Definition | Phenylpropanolamine has been withdrawn in Canada. In November 2000, the Food and Drug Administration (FDA) issued a public health advisory against the use of the drug.
|
| has pharmacological target | |
| activates | |
| inhibits | |
| type | |
| InChIKey | InChIKey=DLNKOYKMWOXYQA-VXNVDRBHSA-N
|
| Synonym |
C9H13NO
(1S,2R)-2-amino-1-phenylpropan-1-ol
|
| xref |
PubChem Substance:46508087
ChemSpider:25082
PharmGKB:PA164748965
Drugs.com:http://www.drugs.com/mtm/phenylpropanolamine.html
Wikipedia:http://en.wikipedia.org/wiki/Phenylpropanolamine
PubChem Compound:26934
Drugs Product Database (DPD):2247031
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|
| CASRN | 14838-15-4
|
| prefixIRI | obo2:dinto_DB00397
|
| related with | |
| SMILES | C[C@@H](N)[C@@H](O)C1=CC=CC=C1
|
| may interact with |
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|
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1
|
| DBBrand |
partuss
gentab
dura-vent
phenoxine
dexatrim
despec
phenylfenesin
propagest
contuss
phenyldrine
rhindecon
nolex
rhymed
conex
vanex
acutrim
guaipax
codimal
snaplets
ami-tex
ulr
myminic
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|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |