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Namespace Prefixes

PrefixIRI
n9http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/drugbank/
dctermshttp://purl.org/dc/terms/
n15http://bio2rdf.org/drugbank:
n14http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n6http://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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/pdb/
n4http://linked.opendata.cz/resource/drugbank/property/
n13http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/bindingdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB03851/identifier/pubchem-compound/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB03851
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n6:DB03851 n15:DB03851
dcterms:title
Carbazole Butanoic Acid
adms:identifier
n8:448769 n9:46508404 n11:DB03851 n12:CRZ n13:50152851 n14:395467
n3:IUPAC-Name
n4:271B488B-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4891-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4890-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B488D-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B488E-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B488F-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4889-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B488A-363D-11E5-9242-09173F13E4C5 n4:271B4887-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4888-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4897-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4898-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4892-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4893-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4895-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4894-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4896-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B489C-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B489E-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B489F-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B489B-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B489A-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B489D-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B488C-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4899-363D-11E5-9242-09173F13E4C5