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Namespace Prefixes

PrefixIRI
n12http://linked.opendata.cz/resource/drugbank/drug/DB08555/identifier/pubchem-substance/
n2http://linked.opendata.cz/resource/drugbank/drug/
dctermshttp://purl.org/dc/terms/
n8http://linked.opendata.cz/resource/drugbank/drug/DB08555/identifier/drugbank/
n6http://bio2rdf.org/drugbank:
n10http://linked.opendata.cz/resource/drugbank/drug/DB08555/identifier/chemspider/
admshttp://www.w3.org/ns/adms#
n14http://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#
n3http://linked.opendata.cz/ontology/drugbank/
n4http://linked.opendata.cz/resource/drugbank/property/
n9http://linked.opendata.cz/resource/drugbank/drug/DB08555/identifier/pdb/
xsdhhttp://www.w3.org/2001/XMLSchema#
n11http://linked.opendata.cz/resource/drugbank/drug/DB08555/identifier/pubchem-compound/

Statements

Subject Item
n2:DB08555
rdf:type
n3:Drug
n3:description
1-(3-bromophenyl)-7-chloro-6-methoxy-3,4-dihydroisoquinoline is a solid. This compound belongs to the isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. This medication is known to target mitogen-activated protein kinase 10.
n3:group
experimental
owl:sameAs
n6:DB08555 n14:DB08555
dcterms:title
1-(3-bromophenyl)-7-chloro-6-methoxy-3,4-dihydroisoquinoline
adms:identifier
n8:DB08555 n9:SNB n10:24662684 n11:25203945 n12:99445026
n3:IUPAC-Name
n4:271B6386-363D-11E5-9242-09173F13E4C5
n3:InChI
n4:271B638C-363D-11E5-9242-09173F13E4C5
n3:Molecular-Formula
n4:271B638B-363D-11E5-9242-09173F13E4C5
n3:Molecular-Weight
n4:271B6388-363D-11E5-9242-09173F13E4C5
n3:Monoisotopic-Weight
n4:271B6389-363D-11E5-9242-09173F13E4C5
n3:SMILES
n4:271B638A-363D-11E5-9242-09173F13E4C5
n3:Water-Solubility
n4:271B6384-363D-11E5-9242-09173F13E4C5
n3:logP
n4:271B6385-363D-11E5-9242-09173F13E4C5 n4:271B6382-363D-11E5-9242-09173F13E4C5
n3:logS
n4:271B6383-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Acceptor-Count
n4:271B6392-363D-11E5-9242-09173F13E4C5
n3:H-Bond-Donor-Count
n4:271B6393-363D-11E5-9242-09173F13E4C5
n3:InChIKey
n4:271B638D-363D-11E5-9242-09173F13E4C5
n3:Polar-Surface-Area--PSA-
n4:271B638E-363D-11E5-9242-09173F13E4C5
n3:Polarizability
n4:271B6390-363D-11E5-9242-09173F13E4C5
n3:Refractivity
n4:271B638F-363D-11E5-9242-09173F13E4C5
n3:Rotatable-Bond-Count
n4:271B6391-363D-11E5-9242-09173F13E4C5
n3:Bioavailability
n4:271B6397-363D-11E5-9242-09173F13E4C5
n3:Ghose-Filter
n4:271B6399-363D-11E5-9242-09173F13E4C5
n3:MDDR-Like-Rule
n4:271B639A-363D-11E5-9242-09173F13E4C5
n3:Number-of-Rings
n4:271B6396-363D-11E5-9242-09173F13E4C5
n3:Physiological-Charge
n4:271B6395-363D-11E5-9242-09173F13E4C5
n3:Rule-of-Five
n4:271B6398-363D-11E5-9242-09173F13E4C5
n3:Traditional-IUPAC-Name
n4:271B6387-363D-11E5-9242-09173F13E4C5
n3:pKa--strongest-basic-
n4:271B6394-363D-11E5-9242-09173F13E4C5