The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Preferred Name	benzylamine
Synonyms	C7H9N phenylmethanamine
ID	http://purl.obolibrary.org/obo/dinto_DB02464
binds	http://purl.obolibrary.org/obo/dinto_2617 http://purl.obolibrary.org/obo/dinto_4048
CASRN	100-46-9
InChI	InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChIKey	InChIKey=WGQKYBSKWIADBV-UHFFFAOYSA-N
label	benzylamine
prefixIRI	obo2:dinto_DB02464
prefLabel	benzylamine
related with	http://purl.obolibrary.org/obo/dinto_2617 http://purl.obolibrary.org/obo/dinto_4048
SMILES	NCC1=CC=CC=C1
Synonym	C7H9N phenylmethanamine
xref	ChEBI:40538 PubChem Compound:7504 PubChem Substance:46507683 Wikipedia:http://en.wikipedia.org/wiki/Benzylamine PDB:ABN ChemSpider:7223
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Delete	Subject	Author	Type	Created
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Mapping To	Ontology	Source
https://go.drugbank.com/drugs/DB02464	MDM	LOOM
http://purl.bioontology.org/ontology/RXNORM/2374339	RXNORM	LOOM
http://purl.bioontology.org/ontology/CSP/2268-4272	CRISP	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C030796	RH-MESH	LOOM
http://purl.obolibrary.org/obo/CHEBI_40538	CHEBI	LOOM
http://purl.obolibrary.org/obo/CHEBI_40538	GO-PLUS	LOOM
http://purl.obolibrary.org/obo/CHEBI_40538	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_40538	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_40538	CHEBI	LOOM
http://purl.jp/bio/4/id/200906013078696282	IOBC	LOOM
http://stirdf.jst.go.jp/id/200907016435672578	IOBC	LOOM
http://purl.bioontology.org/ontology/MESH/C030796	MESH	LOOM