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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/pubchem-substance/
n17http://linked.opendata.cz/resource/mesh/concept/
n14http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n10http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n16http://linked.opendata.cz/ontology/mesh/
n3http://linked.opendata.cz/ontology/drugbank/
n15http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/wikipedia/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/kegg-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01556/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01556
rdf:type
n3:Drug
n3:description
A sympathomimetic agent that was formerly used as an anorectic. It has properties similar to those of dextroamphetamine. It has been implicated in lipid storage disorders and pulmonary hypertension. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1223)
n3:generalReferences
# GYLYS JA, HART JJ, WARREN MR: Chlorphentermine, a new anorectic agent. J Pharmacol Exp Ther. 1962 Sep;137:365-73. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/13903304
n3:group
withdrawn illicit experimental
n3:halfLife
40 hours
n3:indication
Used as an appetite suppressant.
owl:sameAs
n6:DB01556 n10:DB01556
dcterms:title
Chlorphentermine
adms:identifier
n9:46505599 n11:C07559 n12:10007 n13:9613 n14:DB01556 n15:Chlorphentermine
n3:synonym
Chlorphenterminum 4-Chloro-a,a-dimethylbenzeneethanamine 4-Chloro-a,a-dimethylphenethylamine a,a-Dimethyl-p-chlorophenethylamine Clorfentermina
n3:salt
n16:hasConcept
n17:M0004194
n3:IUPAC-Name
n4:271B551A-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5520-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B551F-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B551C-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B551D-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B551E-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5518-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5530-363D-11E5-9242-09173F13E4C5 n4:271B5519-363D-11E5-9242-09173F13E4C5 n4:271B5516-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5517-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5526-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5527-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5521-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5522-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5524-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5523-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5525-363D-11E5-9242-09173F13E4C5
n3:absorption
Well absorbed following oral administration.
n3:casRegistryNumber
461-78-9
n3:category
n3:Bioavailability
n4:271B552B-363D-11E5-9242-09173F13E4C5
n3:Boiling-Point
n4:271B552F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B552D-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B552E-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B552A-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5529-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B552C-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B551B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5528-363D-11E5-9242-09173F13E4C5