MetaADEDB 2.0 @ LMMD
butenafine
(ABJKWBDEJIDSJZ-UHFFFAOYSA-N)
Structure
SMILES
CN(Cc1cccc2c1cccc2)Cc1ccc(cc1)C(C)(C)C
Type(s)
Approved
ATC code(s)
D01AE23
Molecular Formula:
C23H27N
Molecular Weight:
317.467
Log P:
5.7693
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
3.24
CAS Number(s):
101828-21-1
Synonym(s)
1.
butenafine
2.
KP 363
3.
KP-363
4.
Mentax
5.
N-4-tert-butylbenzyl-N-methyl-1-naphthalene methylamine hydrochloride
6.
butenafine hydrochloride
External Link(s)
MeSHC067594
PubChem Compound2484
BindingDB50436713
ChEBI3238
CHEMBLCHEMBL990
DrugBankDB01091
DrugCentral444
KEGGdr:D07596
cpd:C08067
Therapeutic Target DatabaseD0B4DC
ZINC1530975
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1DysgeusiaSIDER
2ErythemaSIDER
3PainSIDER
4PruritusSIDER
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