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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n7http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB03090/identifier/pdb/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n10http://linked.opendata.cz/resource/drugbank/drug/DB03090/identifier/pubchem-compound/
n5http://linked.opendata.cz/resource/drugbank/property/
n12http://linked.opendata.cz/resource/drugbank/drug/DB03090/identifier/pubchem-substance/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB03090/identifier/drugbank/

Statements

Subject Item
n2:DB03090
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n7:DB03090 n13:DB03090
dcterms:title
Ethylaminobenzylmethylcarbonyl Group
adms:identifier
n9:PSS n10:5289217 n11:DB03090 n12:46508025
n4:IUPAC-Name
n5:271B4E2E-363D-11E5-9242-09173F13E4C5
n4:InChI
n5:271B4E34-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n5:271B4E33-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n5:271B4E30-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n5:271B4E31-363D-11E5-9242-09173F13E4C5
n4:SMILES
n5:271B4E32-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n5:271B4E2C-363D-11E5-9242-09173F13E4C5
n4:logP
n5:271B4E2A-363D-11E5-9242-09173F13E4C5 n5:271B4E2D-363D-11E5-9242-09173F13E4C5
n4:logS
n5:271B4E2B-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n5:271B4E3A-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n5:271B4E3B-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n5:271B4E35-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n5:271B4E36-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n5:271B4E38-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n5:271B4E37-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n5:271B4E39-363D-11E5-9242-09173F13E4C5
n4:Bioavailability
n5:271B4E40-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n5:271B4E42-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n5:271B4E43-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n5:271B4E3F-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n5:271B4E3E-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n5:271B4E41-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n5:271B4E2F-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n5:271B4E3C-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n5:271B4E3D-363D-11E5-9242-09173F13E4C5