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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n13http://linked.opendata.cz/resource/drugbank/drug/DB02221/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02221/identifier/bindingdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB02221/identifier/pubchem-compound/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02221/identifier/pubchem-substance/
n15http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB02221/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n6http://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/DB02221/identifier/chemspider/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02221
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB02221 n15:DB02221
dcterms:title
4-(Aminosulfonyl)-N-[(2,4,6-Trifluorophenyl)Methyl]-Benzamide
adms:identifier
n8:393650 n10:DB02221 n11:12021 n12:46505272 n13:IOE n14:446241
n3:IUPAC-Name
n4:271B4901-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4907-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4906-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4903-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4904-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4905-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B48FF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B48FD-363D-11E5-9242-09173F13E4C5 n4:271B4900-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B48FE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B490D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B490E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4908-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4909-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B490B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B490A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B490C-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4913-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4915-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4916-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4912-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4911-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4914-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4902-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B490F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4910-363D-11E5-9242-09173F13E4C5