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Namespace Prefixes

PrefixIRI
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n12http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/pdb/
n8http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/bindingdb/
n9http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/pubchem-compound/
n10http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/pubchem-substance/
n11http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/drugbank/
n14http://bio2rdf.org/drugbank:
admshttp://www.w3.org/ns/adms#
n16http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
n7http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/chemspider/
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n6http://linked.opendata.cz/resource/drugbank/drug/DB04577/identifier/chebi/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#

Statements

Subject Item
n2:DB04577
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n14:DB04577 n16:DB04577
dcterms:title
1-(1-phenylcyclopentyl)methylamine
adms:identifier
n6:39505 n7:177716 n8:11555 n9:205131 n10:46505106 n11:DB04577 n12:007
n3:synonym
1-(1-PHENYLCYCLOPENTYL)METHANAMINE 1-Phenylcyclopentanemethylamine C-(1-Phenyl-cyclopentyl)-methylamine
n3:IUPAC-Name
n4:271B3FFC-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B4002-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B4001-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B3FFE-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B3FFF-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B4000-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B3FFA-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B3FF8-363D-11E5-9242-09173F13E4C5 n4:271B3FFB-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B3FF9-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B4008-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B4009-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B4003-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B4004-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B4006-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B4005-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B4007-363D-11E5-9242-09173F13E4C5
n3:affectedOrganism
Humans and other mammals
n3:casRegistryNumber
17511-89-6
n3:Bioavailability
n4:271B400D-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B400F-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B4010-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B400C-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B400B-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B400E-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B3FFD-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B400A-363D-11E5-9242-09173F13E4C5