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
n6http://linked.opendata.cz/resource/drugbank/drug/DB01944/identifier/pubchem-compound/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01944/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB01944/identifier/drugbank/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01944/identifier/chemspider/
n9http://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/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n13http://linked.opendata.cz/resource/drugbank/drug/DB01944/identifier/pdb/

Statements

Subject Item
n2:DB01944
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n9:DB01944 n10:DB01944
dcterms:title
(S)-blebbistatin
adms:identifier
n6:5287792 n7:46507910 n12:DB01944 n13:BIT n14:4450090
n3:IUPAC-Name
n4:271B5588-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B558E-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B558D-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B558A-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B558B-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B558C-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B5586-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B5584-363D-11E5-9242-09173F13E4C5 n4:271B5587-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B5585-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5594-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B5595-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B558F-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5590-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5592-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5591-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5593-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B559A-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B559C-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B559D-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B5599-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B5598-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B559B-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B5589-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B5596-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B5597-363D-11E5-9242-09173F13E4C5