MetaADEDB 2.0 @ LMMD
nicainoprol
(AUIHHZBJBKRDIE-UHFFFAOYSA-N)
Structure
SMILES
OC(COc1cccc2c1N(CCC2)C(=O)c1cccnc1)CNC(C)C
Molecular Formula:
C21H27N3O3
Molecular Weight:
369.457
Log P:
2.8682
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
74.69
CAS Number(s):
76252-06-7
Synonym(s)
1.
nicainoprol
2.
1,2,3,4-tetrahydro-8-(2-hydroxy-3-(isopropylamino)propoxy)-1-nicotinoylquinoline
External Link(s)
MeSHC047768
PubChem Compound71147
CHEMBLCHEMBL2106788
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myocardial Reperfusion Injury2535056CTD
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