This HTML5 document contains 37 embedded RDF statements represented using HTML+Microdata notation.

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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/pdb/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/pubchem-compound/
n13http://bio2rdf.org/drugbank:
n7http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/pubchem-substance/
admshttp://www.w3.org/ns/adms#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/drugbank/
n14http://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/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB02473/identifier/chemspider/

Statements

Subject Item
n2:DB02473
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n13:DB02473 n14:DB02473
dcterms:title
6-[N-(1-Isopropyl-3,4-Dihydro-7-Isoquinolinyl)Carbamyl]-2-Naphthalenecarboxamidine
adms:identifier
n6:447735 n7:46508461 n8:DB02473 n9:155 n10:50138667 n11:394748
n3:IUPAC-Name
n4:271B6151-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6157-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6156-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6153-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6154-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6155-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B614F-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B614D-363D-11E5-9242-09173F13E4C5 n4:271B6150-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B614E-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B615D-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B615E-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6158-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6159-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B615B-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B615A-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B615C-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6163-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6165-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6166-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6162-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6161-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6164-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6152-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B615F-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6160-363D-11E5-9242-09173F13E4C5