MetaADEDB 2.0 @ LMMD
benoxinate
(CMHHMUWAYWTMGS-UHFFFAOYSA-N)
Structure
SMILES
CCCCOc1cc(ccc1N)C(=O)OCCN(CC)CC
Type(s)
Approved; Investigational
ATC code(s)
D04AB03; S01HA02
Molecular Formula:
C17H28N2O3
Molecular Weight:
308.416
Log P:
3.5275
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
64.79
CAS Number(s):
99-43-4; 5987-82-6
Synonym(s)
1.
benoxinate
2.
Novescine
3.
Novesin
4.
benoxinate dihydrochloride
5.
benoxinate hydrochloride
6.
benoxinate monohydrochloride
7.
butoxyprocaine
8.
diethylaminoethyl-4-amino-3-butoxybenzoate
9.
oxybuprocaine
External Link(s)
MeSHC005298
PubChem Compound4633
BindingDB50225499
ChEBI309594
CHEMBLCHEMBL1200
DrugBankDB00892
DrugCentral3016
IUPHAR/BPS Guide to PHARMACOLOGY7123
KEGGdr:D08319
Therapeutic Target DatabaseD0H2SY
ZINC2019492
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Apnea19897799CTD
2Bradycardia2305619CTD
3Keratitis3954977CTD
4Pain19897799CTD
5Seizures19897799CTD
6anaphylaxis10917687CTD
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