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/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/pdb/
n14http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/bindingdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/pubchem-compound/
n5http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/pubchem-substance/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/drugbank/
n4http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n6http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n15http://linked.opendata.cz/resource/drugbank/drug/DB03183/identifier/chemspider/

Statements

Subject Item
n2:DB03183
rdf:type
n6:Drug
n6:group
experimental
owl:sameAs
n4:DB03183 n5:DB03183
dcterms:title
1-(4-Aminophenyl)-3,5-Dimethyl-1h-Pyrazole-4-Carboxylic Acid Ethyl Ester
adms:identifier
n10:DB03183 n11:656966 n12:5DE n13:46508369 n14:14796 n15:571202
n6:IUPAC-Name
n7:271B5707-363D-11E5-9242-09173F13E4C5
n6:InChI
n7:271B570D-363D-11E5-9242-09173F13E4C5
n6:Molecular-Formula
n7:271B570C-363D-11E5-9242-09173F13E4C5
n6:Molecular-Weight
n7:271B5709-363D-11E5-9242-09173F13E4C5
n6:Monoisotopic-Weight
n7:271B570A-363D-11E5-9242-09173F13E4C5
n6:SMILES
n7:271B570B-363D-11E5-9242-09173F13E4C5
n6:Water-Solubility
n7:271B5705-363D-11E5-9242-09173F13E4C5
n6:logP
n7:271B5703-363D-11E5-9242-09173F13E4C5 n7:271B5706-363D-11E5-9242-09173F13E4C5
n6:logS
n7:271B5704-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Acceptor-Count
n7:271B5713-363D-11E5-9242-09173F13E4C5
n6:H-Bond-Donor-Count
n7:271B5714-363D-11E5-9242-09173F13E4C5
n6:InChIKey
n7:271B570E-363D-11E5-9242-09173F13E4C5
n6:Polar-Surface-Area--PSA-
n7:271B570F-363D-11E5-9242-09173F13E4C5
n6:Polarizability
n7:271B5711-363D-11E5-9242-09173F13E4C5
n6:Refractivity
n7:271B5710-363D-11E5-9242-09173F13E4C5
n6:Rotatable-Bond-Count
n7:271B5712-363D-11E5-9242-09173F13E4C5
n6:Bioavailability
n7:271B5718-363D-11E5-9242-09173F13E4C5
n6:Ghose-Filter
n7:271B571A-363D-11E5-9242-09173F13E4C5
n6:MDDR-Like-Rule
n7:271B571B-363D-11E5-9242-09173F13E4C5
n6:Number-of-Rings
n7:271B5717-363D-11E5-9242-09173F13E4C5
n6:Physiological-Charge
n7:271B5716-363D-11E5-9242-09173F13E4C5
n6:Rule-of-Five
n7:271B5719-363D-11E5-9242-09173F13E4C5
n6:Traditional-IUPAC-Name
n7:271B5708-363D-11E5-9242-09173F13E4C5
n6:pKa--strongest-basic-
n7:271B5715-363D-11E5-9242-09173F13E4C5