MetaADEDB 2.0 @ LMMD
Remoxipride
(GUJRSXAPGDDABA-NSHDSACASA-N)
Structure
SMILES
CCN1CCC[C@H]1CNC(=O)c1c(OC)ccc(c1OC)Br
Type(s)
Approved; Withdrawn
ATC code(s)
N05AL04
Molecular Formula:
C16H23BrN2O3
Molecular Weight:
371.269
Log P:
3.0092
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
50.8
CAS Number(s):
73220-03-8; 80125-14-0
Synonym(s)
1.
Remoxipride
2.
(S)-3-Bromo-N-((1-ethyl-2-pyrrolidinyl)methyl)-2,6-dimethoxybenzamide
3.
FLA-731
4.
Remoxipride Hydrochloride
5.
Remoxipride Hydrochloride Anhydrous
6.
Remoxipride Monohydrochloride
7.
Remoxipride Monohydrochloride Monohydrate
8.
Remoxipride Monohydrochloride, (R)-Isomer
9.
Remoxipride, (R)-Isomer
10.
Anhydrous, Remoxipride Hydrochloride
11.
FLA731
12.
Hydrochloride Anhydrous, Remoxipride
13.
Hydrochloride, Remoxipride
14.
Monohydrochloride Monohydrate, Remoxipride
15.
Monohydrochloride, Remoxipride
External Link(s)
MeSHD017330
PubChem Compound54477
BindingDB50026045
ChEBI92948
CHEMBLCHEMBL22242
DrugBankDB00409
DrugCentral2365
KEGGdr:D02682
Therapeutic Target DatabaseD01PIL
ZINC2021799
Adverse Drug Event(s)
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