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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07845/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n6http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n11http://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/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07845/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07845/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07845/identifier/pubchem-substance/

Statements

Subject Item
n2:DB07845
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07845 n11:DB07845
dcterms:title
2-fluoro-6-{[2-({2-methoxy-4-[(methylsulfonyl)methyl]phenyl}amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino}benzamide
adms:identifier
n8:25113171 n9:99444316 n12:DB07845 n13:GS7
n3:IUPAC-Name
n4:271B44CF-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B44D5-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B44D4-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B44D1-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B44D2-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B44D3-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B44CD-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B44CE-363D-11E5-9242-09173F13E4C5 n4:271B44CB-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B44CC-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B44DB-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B44DC-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B44D6-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B44D7-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B44D9-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B44D8-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B44DA-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B44E1-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B44E3-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B44E4-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B44E0-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B44DF-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B44E2-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B44D0-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B44DD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B44DE-363D-11E5-9242-09173F13E4C5