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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n10http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04236/identifier/pdb/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04236/identifier/pubchem-compound/
n9http://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#
n13http://linked.opendata.cz/resource/drugbank/drug/DB04236/identifier/pubchem-substance/
n5http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/property/
n4http://linked.opendata.cz/resource/drugbank/drug/DB04236/identifier/drugbank/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04236
rdf:type
n5:Drug
n5:group
experimental
owl:sameAs
n9:DB04236 n10:DB04236
dcterms:title
2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol
adms:identifier
n4:DB04236 n7:TPL n11:2734051 n13:46509137
n5:IUPAC-Name
n6:271B472C-363D-11E5-9242-09173F13E4C5
n5:InChI
n6:271B4732-363D-11E5-9242-09173F13E4C5
n5:Molecular-Formula
n6:271B4731-363D-11E5-9242-09173F13E4C5
n5:Molecular-Weight
n6:271B472E-363D-11E5-9242-09173F13E4C5
n5:Monoisotopic-Weight
n6:271B472F-363D-11E5-9242-09173F13E4C5
n5:SMILES
n6:271B4730-363D-11E5-9242-09173F13E4C5
n5:Water-Solubility
n6:271B472A-363D-11E5-9242-09173F13E4C5
n5:logP
n6:271B4728-363D-11E5-9242-09173F13E4C5 n6:271B472B-363D-11E5-9242-09173F13E4C5
n5:logS
n6:271B4729-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Acceptor-Count
n6:271B4738-363D-11E5-9242-09173F13E4C5
n5:H-Bond-Donor-Count
n6:271B4739-363D-11E5-9242-09173F13E4C5
n5:InChIKey
n6:271B4733-363D-11E5-9242-09173F13E4C5
n5:Polar-Surface-Area--PSA-
n6:271B4734-363D-11E5-9242-09173F13E4C5
n5:Polarizability
n6:271B4736-363D-11E5-9242-09173F13E4C5
n5:Refractivity
n6:271B4735-363D-11E5-9242-09173F13E4C5
n5:Rotatable-Bond-Count
n6:271B4737-363D-11E5-9242-09173F13E4C5
n5:Bioavailability
n6:271B473E-363D-11E5-9242-09173F13E4C5
n5:Ghose-Filter
n6:271B4740-363D-11E5-9242-09173F13E4C5
n5:MDDR-Like-Rule
n6:271B4741-363D-11E5-9242-09173F13E4C5
n5:Number-of-Rings
n6:271B473D-363D-11E5-9242-09173F13E4C5
n5:Physiological-Charge
n6:271B473C-363D-11E5-9242-09173F13E4C5
n5:Rule-of-Five
n6:271B473F-363D-11E5-9242-09173F13E4C5
n5:Traditional-IUPAC-Name
n6:271B472D-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-acidic-
n6:271B473A-363D-11E5-9242-09173F13E4C5
n5:pKa--strongest-basic-
n6:271B473B-363D-11E5-9242-09173F13E4C5