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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n11http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/chebi/
n12http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/pdb/
n6http://bio2rdf.org/drugbank:
n13http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n16http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/pubchem-substance/
n15http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/iuphar/
n17http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n14http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/guide-to-pharmacology/
owlhttp://www.w3.org/2002/07/owl#
n4http://linked.opendata.cz/ontology/drugbank/
n7http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB02261/identifier/chemspider/

Statements

Subject Item
n2:DB02261
rdf:type
n4:Drug
n4:group
experimental
owl:sameAs
n6:DB02261 n17:DB02261
dcterms:title
Platelet Activating Factor
adms:identifier
n9:2404 n10:DB02261 n11:52450 n12:PFS n13:108156 n14:1833 n15:1833 n16:46508665
n4:synthesisReference
Aiya Sato, Michihiro Sugano, Kouhei Furuya, Takeshi Oshima, Harumitsu Kuwano, Tadashi Hata, Hideyuki Haruyama, "Platelet activating factor antagonists, named "the phomactins", their preparation and use." U.S. Patent US5308867, issued October, 1980.
n4:IUPAC-Name
n7:271B4CCF-363D-11E5-9242-09173F13E4C5
n4:InChI
n7:271B4CD5-363D-11E5-9242-09173F13E4C5
n4:Molecular-Formula
n7:271B4CD4-363D-11E5-9242-09173F13E4C5
n4:Molecular-Weight
n7:271B4CD1-363D-11E5-9242-09173F13E4C5
n4:Monoisotopic-Weight
n7:271B4CD2-363D-11E5-9242-09173F13E4C5
n4:SMILES
n7:271B4CD3-363D-11E5-9242-09173F13E4C5
n4:Water-Solubility
n7:271B4CCD-363D-11E5-9242-09173F13E4C5
n4:logP
n7:271B4CCB-363D-11E5-9242-09173F13E4C5 n7:271B4CCE-363D-11E5-9242-09173F13E4C5
n4:logS
n7:271B4CCC-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Acceptor-Count
n7:271B4CDB-363D-11E5-9242-09173F13E4C5
n4:H-Bond-Donor-Count
n7:271B4CDC-363D-11E5-9242-09173F13E4C5
n4:InChIKey
n7:271B4CD6-363D-11E5-9242-09173F13E4C5
n4:Polar-Surface-Area--PSA-
n7:271B4CD7-363D-11E5-9242-09173F13E4C5
n4:Polarizability
n7:271B4CD9-363D-11E5-9242-09173F13E4C5
n4:Refractivity
n7:271B4CD8-363D-11E5-9242-09173F13E4C5
n4:Rotatable-Bond-Count
n7:271B4CDA-363D-11E5-9242-09173F13E4C5
n4:casRegistryNumber
74389-68-7
n4:Bioavailability
n7:271B4CE1-363D-11E5-9242-09173F13E4C5
n4:Ghose-Filter
n7:271B4CE3-363D-11E5-9242-09173F13E4C5
n4:MDDR-Like-Rule
n7:271B4CE4-363D-11E5-9242-09173F13E4C5
n4:Number-of-Rings
n7:271B4CE0-363D-11E5-9242-09173F13E4C5
n4:Physiological-Charge
n7:271B4CDF-363D-11E5-9242-09173F13E4C5
n4:Rule-of-Five
n7:271B4CE2-363D-11E5-9242-09173F13E4C5
n4:Traditional-IUPAC-Name
n7:271B4CD0-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-acidic-
n7:271B4CDD-363D-11E5-9242-09173F13E4C5
n4:pKa--strongest-basic-
n7:271B4CDE-363D-11E5-9242-09173F13E4C5