MetaADEDB 2.0 @ LMMD
naftifine
(OZGNYLLQHRPOBR-DHZHZOJOSA-N)
Structure
SMILES
CN(Cc1cccc2c1cccc2)C/C=C/c1ccccc1
Type(s)
Approved
ATC code(s)
D01AE22
Molecular Formula:
C21H21N
Molecular Weight:
287.398
Log P:
4.9850
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
65472-88-0
Synonym(s)
1.
naftifine
2.
N-cinnamyl-N-methyl-1-naphthalenemethylamine hydrochloride
3.
naftifin
4.
naftifine hydrochloride
5.
naftifine hydrochloride, (E)-isomer
External Link(s)
MeSHC029178
PubChem Compound47641
73342
BindingDB50170647
ChEBI93305
7451
CHEMBLCHEMBL626
DrugBankDB00735
DrugCentral1872
KEGGcpd:C08071
dr:D08245
Therapeutic Target DatabaseD00HPK
ZINC1530977
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AgranulocytosisSIDER
2Burning sensationSIDER
3DermatitisSIDER
4DizzinessSIDER
5ErythemaSIDER
6HeadacheSIDER
7InflammationSIDER
8LeukopeniaSIDER
9Pain of skinSIDER
10PainSIDER
11PruritusSIDER
12RednessSIDER
13ScabSIDER
14Skin tendernessSIDER
15SwellingSIDER
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