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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01481/identifier/kegg-compound/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01481/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB01481/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n6http://linked.opendata.cz/resource/drugbank/drug/DB01481/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n12http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01481/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB01481
rdf:type
n3:Drug
n3:description
Delta1-dihydrotestosterone is an anabolic steroid that differs from testosterone by having a 1,2-double bond instead of 4,5-double bond in its A ring. [Wikipedia]
n3:generalReferences
# Friedel A, Geyer H, Kamber M, Laudenbach-Leschowsky U, Schanzer W, Thevis M, Vollmer G, Zierau O, Diel P: 17beta-hydroxy-5alpha-androst-1-en-3-one (1-testosterone) is a potent androgen with anabolic properties. Toxicol Lett. 2006 Aug 20;165(2):149-55. Epub 2006 Apr 18. "Pubmed":http://www.ncbi.nlm.nih.gov/pubmed/16621347
n3:group
experimental illicit
owl:sameAs
n12:DB01481 n14:DB01481
dcterms:title
Delta1-dihydrotestosterone
adms:identifier
n6:DB01481 n7:C15377 n8:206590 n9:236666 n10:46507716
n3:mechanismOfAction
Delta1-dihydrotestosterone binds to the androgen receptor, a nuclear receptor which binds the androgenic hormones testosterone and dihydrotestosterone. Once bound, the receptor/ligand complex localizes to the nucleus and acts as a DNA binding transcription factor, regulating gene expression.
n3:synonym
1-Testo 1-T 17beta-hydroxy-5alpha-androst-1-en-3-one 1-testosterone
n3:IUPAC-Name
n4:271B4E9F-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4EA5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4EA4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4EA1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4EA2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4EA3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4E9D-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4E9B-363D-11E5-9242-09173F13E4C5 n4:271B4E9E-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4E9C-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4EAB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4EAC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4EA6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4EA7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4EA9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4EA8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4EAA-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Humans and other mammals
n3:casRegistryNumber
65-06-5
n3:Bioavailability
n4:271B4EB1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4EB3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4EB4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4EB0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4EAF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4EB2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4EA0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4EAD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4EAE-363D-11E5-9242-09173F13E4C5