MetaADEDB 2.0 @ LMMD
roquinimex
(SGOOQMRIPALTEL-UHFFFAOYSA-N)
Structure
SMILES
CN(C(=O)c1c(O)c2ccccc2n(c1=O)C)c1ccccc1
Type(s)
Investigational
ATC code(s)
L03AX02
Molecular Formula:
C18H16N2O3
Molecular Weight:
308.331
Log P:
2.5207
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
62.54
CAS Number(s):
84088-42-6
Synonym(s)
1.
roquinimex
2.
LS 2616
3.
LS-2616
4.
Linomide
5.
N-phenylmethyl-1,2-dihydro-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
6.
PNU-212616
External Link(s)
MeSHC045282
PubChem Compound54676478
BindingDB50248187
ChEBI92056
CHEMBLCHEMBL11672
DrugBankDB11366
DrugCentral3532
KEGGdr:D05756
Therapeutic Target DatabaseD0G9ZW
ZINC100001952
Adverse Drug Event(s)
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