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
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB07161/identifier/pdb/
n12http://linked.opendata.cz/resource/drugbank/drug/DB07161/identifier/pubchem-compound/
n13http://linked.opendata.cz/resource/drugbank/drug/DB07161/identifier/pubchem-substance/
n14http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB07161/identifier/drugbank/
admshttp://www.w3.org/ns/adms#
n10http://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#
n11http://linked.opendata.cz/resource/drugbank/drug/DB07161/identifier/chemspider/
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB07161
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n10:DB07161 n14:DB07161
dcterms:title
5-phenyl-1H-indazol-3-amine
adms:identifier
n7:DB07161 n8:5B2 n11:9666992 n12:11492186 n13:99443632
n3:IUPAC-Name
n4:271B4FFD-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B5003-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B5002-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4FFF-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B5000-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B5001-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4FFB-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4FF9-363D-11E5-9242-09173F13E4C5 n4:271B4FFC-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4FFA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B5009-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B500A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B5004-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B5005-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B5007-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B5006-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B5008-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B500F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5011-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5012-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B500E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B500D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5010-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4FFE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B500B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B500C-363D-11E5-9242-09173F13E4C5