The Drug Ontology

Last uploaded: November 15, 2024
Preferred Name

naftifine
Synonyms

(E)-N-cinnamyl-N-methyl-1-naphthalenemethylamine

trans-N-cinnamyl-N-methyl-(1-naphthylmethyl)amine

naftifin

naftifina

naftifine

naftifinum

(2E)-N-methyl-N-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine

Definitions

A tertiary amine in which the nitrogen is substituted by methyl, alpha-naphthylmethyl, and (1E)-cinnamyl groups. It is used (usually as its hydrochloride salt) for the treatment of fungal skin infections.

ID

http://purl.obolibrary.org/obo/CHEBI_7451

alternative label

(E)-N-cinnamyl-N-methyl-1-naphthalenemethylamine

trans-N-cinnamyl-N-methyl-(1-naphthylmethyl)amine

naftifin

naftifina

naftifine

naftifinum

(2E)-N-methyl-N-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine

charge

0

database_cross_reference

Patent:US4282251

Drug_Central:1872

PMID:6388170

DrugBank:DB00735

PMID:18212112

Reaxys:2983617

Wikipedia:Naftifine

Patent:BE853976

HMDB:HMDB0014873

PMID:25294700

KEGG:C08071

KEGG:D08245

PMID:24196340

CAS:65472-88-0

definition

A tertiary amine in which the nitrogen is substituted by methyl, alpha-naphthylmethyl, and (1E)-cinnamyl groups. It is used (usually as its hydrochloride salt) for the treatment of fungal skin infections.

formula

C21H21N

has role

http://purl.obolibrary.org/obo/CHEBI_59285

http://purl.obolibrary.org/obo/CHEBI_83317

has_exact_synonym

(2E)-N-methyl-N-(1-naphthylmethyl)-3-phenylprop-2-en-1-amine

has_obo_namespace

chebi_ontology

has_related_synonym

(E)-N-cinnamyl-N-methyl-1-naphthalenemethylamine

trans-N-cinnamyl-N-methyl-(1-naphthylmethyl)amine

naftifin

naftifina

naftifine

naftifinum

has_RxCUI

31476

id

CHEBI:7451

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C21H21N/c1-22(16-8-11-18-9-3-2-4-10-18)17-20-14-7-13-19-12-5-6-15-21(19)20/h2-15H,16-17H2,1H3/b11-8+

inchikey

OZGNYLLQHRPOBR-DHZHZOJOSA-N

label

naftifine

mass

287.39810

monoisotopicmass

287.16740

notation

CHEBI:7451

prefLabel

naftifine

smiles

CN(C\C=C\c1ccccc1)Cc1cccc2ccccc12

subClassOf

http://purl.obolibrary.org/obo/CHEBI_32876

http://purl.obolibrary.org/obo/CHEBI_25477

http://purl.obolibrary.org/obo/CHEBI_87127

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_7451 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_7451 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_7451 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_7451 UPHENO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_7451 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_7451 PHIPO SAME_URI
http://purl.obolibrary.org/obo/NCIT_C66217 BERO LOOM
http://purl.bioontology.org/ontology/VANDF/4019850 VANDF LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C66217 NCIT LOOM
http://purl.bioontology.org/ontology/NDDF/002929 NDDF LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C029178 RH-MESH LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372655002 SNOMEDCT LOOM
http://stirdf.jst.go.jp/id/200907013267682865 IOBC LOOM
http://www.drugbank.ca/drugs/DB00735 FTC LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147936 NDFRT LOOM
https://go.drugbank.com/drugs/DB00735 MDM LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 DDSS LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 UPHENO LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_7451 PHIPO LOOM
http://purl.obolibrary.org/obo/ARO_3007506 ARO LOOM
http://purl.bioontology.org/ontology/RXNORM/31476 RXNORM LOOM
http://purl.jp/bio/4/id/200906097784162214 IOBC LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025789 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/SNMI/C-90AD0 SNMI LOOM
http://purl.bioontology.org/ontology/MESH/C029178 MESH LOOM
http://purl.obolibrary.org/obo/dinto_DB00735 DINTO LOOM
http://purl.bioontology.org/ontology/ATC/D01AE22 ATC LOOM