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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n6http://linked.opendata.cz/resource/drugbank/drug/DB02295/identifier/chemspider/
n12http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n10http://linked.opendata.cz/resource/drugbank/drug/DB02295/identifier/pdb/
n7http://linked.opendata.cz/resource/drugbank/drug/DB02295/identifier/pubchem-compound/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n8http://linked.opendata.cz/resource/drugbank/drug/DB02295/identifier/pubchem-substance/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n9http://linked.opendata.cz/resource/drugbank/drug/DB02295/identifier/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB02295
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB02295 n13:DB02295
dcterms:title
N-[3-(Dimethylamino)Propyl]-2-({[4-({[4-(Formylamino)-1-Methyl-1h-Pyrrol-2-Yl]Carbonyl}Amino)-1-Methyl-1h-Pyrrol-2-Yl]Carbonyl}Amino)-5-Isopropyl-1,3-Thiazole-4-Carboxamide
adms:identifier
n6:395198 n7:448379 n8:46505307 n9:DB02295 n10:AIK
n3:IUPAC-Name
n4:271B4FED-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4FF3-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4FF2-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B4FEF-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B4FF0-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4FF1-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B4FEB-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B4FE9-363D-11E5-9242-09173F13E4C5 n4:271B4FEC-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B4FEA-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4FF9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4FFA-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4FF4-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4FF5-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4FF7-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4FF6-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4FF8-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B4FFF-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B5001-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B5002-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B4FFE-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B4FFD-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B5000-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B4FEE-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B4FFB-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B4FFC-363D-11E5-9242-09173F13E4C5