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Namespace Prefixes

PrefixIRI
n13http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/pdb/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/bindingdb/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/pubchem-compound/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/pubchem-substance/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/drugbank/
n4http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n14http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04186/identifier/chemspider/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n5http://linked.opendata.cz/ontology/drugbank/
owlhttp://www.w3.org/2002/07/owl#
n6http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04186
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n4:DB04186 n14:DB04186
dcterms:title
N'-(Pyrrolidino[2,1-B]Isoindolin-4-On-8-Yl)-N-(Pyridin-2-Yl)Urea
adms:identifier
n8:6619 n9:393356 n10:445840 n11:46509146 n12:DB04186 n13:1PU
n5:IUPAC-Name
n6:271B4277-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B427D-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B427C-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B4279-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B427A-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B427B-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B4275-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4273-363D-11E5-9242-09173F13E4C5 n6:271B4276-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4274-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4283-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4284-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B427E-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B427F-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4281-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4280-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4282-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B4289-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B428B-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B428C-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B4288-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B4287-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B428A-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B4278-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B4285-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B4286-363D-11E5-9242-09173F13E4C5