This HTML5 document contains 36 embedded RDF statements represented using HTML+Microdata notation.

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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/DB07765/identifier/pdb/
n12http://bio2rdf.org/drugbank:
n8http://linked.opendata.cz/resource/drugbank/drug/DB07765/identifier/pubchem-compound/
admshttp://www.w3.org/ns/adms#
n7http://linked.opendata.cz/resource/drugbank/drug/DB07765/identifier/pubchem-substance/
n13http://wifo5-03.informatik.uni-mannheim.de/drugbank/resource/drugs/
n10http://linked.opendata.cz/resource/drugbank/drug/DB07765/identifier/drugbank/
rdfhttp://www.w3.org/1999/02/22-rdf-syntax-ns#
owlhttp://www.w3.org/2002/07/owl#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
xsdhhttp://www.w3.org/2001/XMLSchema#
n9http://linked.opendata.cz/resource/drugbank/drug/DB07765/identifier/chemspider/

Statements

Subject Item
n2:DB07765
rdf:type
n3:Drug
n3:group
experimental
owl:sameAs
n12:DB07765 n13:DB07765
dcterms:title
METHYL 1-(4-{[(2,4-DIAMINOPTERIDIN-6-YL)METHYL](METHYL)AMINO}BENZOYL)PIPERIDINE-4-CARBOXYLATE
adms:identifier
n6:FE1 n7:99444236 n8:23629645 n9:21376082 n10:DB07765
n3:IUPAC-Name
n4:271B642D-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B6433-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B6432-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B642F-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6430-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B6431-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B642B-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B642C-363D-11E5-9242-09173F13E4C5 n4:271B6429-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B642A-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6439-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B643A-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B6434-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B6435-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6437-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B6436-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6438-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B643F-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6441-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B6442-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B643E-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B643D-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6440-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B642E-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-acidic-
n4:271B643B-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B643C-363D-11E5-9242-09173F13E4C5