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

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB08037/identifier/pubchem-substance/
n14http://linked.opendata.cz/resource/drugbank/drug/DB08037/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB08037/identifier/chemspider/
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#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08037/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB08037/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08037
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB08037 n8:DB08037
dcterms:title
(2S)-4-(2,5-difluorophenyl)-N-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-2-(hydroxymethyl)-N-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide
adms:identifier
n10:99444508 n11:K30 n12:11655511 n13:9830249 n14:DB08037
n5:IUPAC-Name
n6:271B57CD-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B57D3-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B57D2-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B57CF-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B57D0-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B57D1-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B57CB-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B57C9-363D-11E5-9242-09173F13E4C5 n6:271B57CC-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B57CA-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B57D9-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B57DA-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B57D4-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B57D5-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B57D7-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B57D6-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B57D8-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B57DF-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B57E1-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B57E2-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B57DE-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B57DD-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B57E0-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B57CE-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B57DB-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B57DC-363D-11E5-9242-09173F13E4C5