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
n13http://linked.opendata.cz/resource/drugbank/drug/DB07456/identifier/chemspider/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n9http://linked.opendata.cz/resource/drugbank/drug/DB07456/identifier/pdb/
n6http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB07456/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB07456/identifier/pubchem-substance/
n11http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB07456/identifier/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07456
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB07456 n11:DB07456
dcterms:title
3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
adms:identifier
n8:99443927 n9:BI2 n10:448943 n13:395594 n14:DB07456
n3:IUPAC-Name
n4:271B4601-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4607-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4606-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4603-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4604-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4605-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B45FF-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B45FD-363D-11E5-9242-09173F13E4C5 n4:271B4600-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B45FE-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B460D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B460E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4608-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4609-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B460B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B460A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B460C-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4613-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B4615-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4616-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4612-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4611-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B4614-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4602-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B460F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4610-363D-11E5-9242-09173F13E4C5