This HTML5 document contains 39 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n16http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/drugbank/
n11http://bio2rdf.org/drugbank:
n15http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n12http://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/
n9http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/kegg-compound/
n6http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n14http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/bindingdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB01683/identifier/pubchem-compound/

Statements

Subject Item
n2:DB01683
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n11:DB01683 n12:DB01683
dcterms:title
Chymostatin
adms:identifier
n6:CHY n7:46936189 n8:DB01683 n9:C11308 n14:50210112 n15:93476 n16:46507872
n3:IUPAC-Name
n4:271B6371-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6377-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6376-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6373-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6374-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6375-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B636F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B636D-363D-11E5-9242-09173F13E4C5 n4:271B6370-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B636E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B637D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B637E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6378-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6379-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B637B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B637A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B637C-363D-11E5-9242-09173F13E4C5
n3:casRegistryNumber
9076-44-2
n3:Bioavailability
n4:271B6383-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6385-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6386-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6382-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6381-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6384-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6372-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B637F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6380-363D-11E5-9242-09173F13E4C5