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/DB08009/identifier/chemspider/
n13http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08009/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n9http://linked.opendata.cz/resource/drugbank/drug/DB08009/identifier/pubchem-compound/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n5http://linked.opendata.cz/resource/drugbank/property/
n7http://linked.opendata.cz/resource/drugbank/drug/DB08009/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08009/identifier/drugbank/

Statements

Subject Item
n2:DB08009
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n13:DB08009 n14:DB08009
dcterms:title
5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
adms:identifier
n7:99444480 n8:J60 n9:5329103 n10:4486265 n11:DB08009
n4:IUPAC-Name
n5:271B54FD-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B5503-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B5502-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B54FF-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B5500-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B5501-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B54FB-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B54F9-363D-11E5-9242-09173F13E4C5 n5:271B54FC-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B54FA-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B5509-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B550A-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B5504-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B5505-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B5507-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B5506-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B5508-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B550F-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B5511-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B5512-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B550E-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B550D-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B5510-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B54FE-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B550B-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B550C-363D-11E5-9242-09173F13E4C5