MetaADEDB 2.0 @ LMMD
benoxaprofen
(MITFXPHMIHQXPI-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C(c1ccc2c(c1)nc(o2)c1ccc(cc1)Cl)C
Type(s)
Approved; Withdrawn
ATC code(s)
M01AE06
Molecular Formula:
C16H12ClNO3
Molecular Weight:
301.724
Log P:
4.3363
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
63.33
CAS Number(s):
51234-28-7; 67434-14-4
Synonym(s)
1.
benoxaprofen
2.
LRCL 3794
3.
Oraflex
4.
benoxaprofen, (+)-isomer
5.
benoxaprofen, (+-)-isomer
6.
benoxaprofen, (-)-isomer
7.
benoxaprofen, ammonium salt
8.
benoxaprofen, monosodium salt
External Link(s)
MeSHC011677
PubChem Compound39941
BindingDB50088388
ChEBI76114
CHEMBLCHEMBL340978
DrugBankDB04812
DrugCentral311
KEGGdr:D03080
Therapeutic Target DatabaseD00CCI
Adverse Drug Event(s)
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