This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

The embedded RDF content will be recognized by any processor of HTML5 Microdata.

Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n4http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n8http://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#
n15http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/chemspider/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07752/identifier/chebi/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07752
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n8:DB07752 n14:DB07752
dcterms:title
FARNESYL
adms:identifier
n4:DB07752 n9:36535 n10:99444223 n11:FAR n12:444108 n15:392115
n5:synthesisReference
Sheo B. Singh, George M. Garrity, Olga Genillourd, Russell B. Lingham, Isabel Martin, Mary Nallin-Omstead, Keith C. Silverman, Deborah L. Zink, "Inhibitor compounds of farnesyl-protein transferase and chemotherapeutic compositions containing the same, produced by strain ATCC 55532." U.S. Patent US5627057, issued October, 1991.
n5:IUPAC-Name
n6:271B62DE-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B62E4-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B62E3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B62E0-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B62E1-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B62E2-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B62DC-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B62DD-363D-11E5-9242-09173F13E4C5 n6:271B62DA-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B62DB-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B62EA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B62EB-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B62E5-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B62E6-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B62E8-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B62E7-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B62E9-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B62EE-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B62F0-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B62F1-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B62ED-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B62EC-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B62EF-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B62DF-363D-11E5-9242-09173F13E4C5