MetaADEDB 2.0 @ LMMD
clebopride
(BVPWJMCABCPUQY-UHFFFAOYSA-N)
Structure
SMILES
COc1cc(N)c(cc1C(=O)NC1CCN(CC1)Cc1ccccc1)Cl
Type(s)
Experimental
ATC code(s)
A03FA06
Molecular Formula:
C20H24ClN3O2
Molecular Weight:
373.876
Log P:
4.2352
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
67.59
CAS Number(s):
55905-53-8; 84370-95-6
Synonym(s)
1.
clebopride
2.
N-1-benzyl-4 piperidil-3-methoxy-4-amino-5-chlorobenzamide
3.
clebopride fumarate (1:1)
4.
clebopride maleate
5.
clebopride maleate (1:1)
6.
clebopride mono-hydrochloride
7.
cleboril
External Link(s)
MeSHC014417
PubChem Compound2780
BindingDB50132693
ChEBI92309
CHEMBLCHEMBL325109
DrugBankDB13511
DrugCentral670
KEGGdr:D03534
Therapeutic Target DatabaseD0A2BE
ZINC608261
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Basal Ganglia Diseases3565961CTD
2Catalepsy8359205CTD
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