MetaADEDB 2.0 @ LMMD
NSP 805
(DSRIICXPBQXOKK-UHFFFAOYSA-N)
Structure
SMILES
O=C1NN=C(C(C1)C)c1ccc(cc1)NC1=C(C)C(=O)CC1
Molecular Formula:
C17H19N3O2
Molecular Weight:
297.352
Log P:
2.4329
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
70.56
CAS Number(s):
125068-54-4
Synonym(s)
1.
NSP 805
2.
4,5-dihydro-5-methyl-6-(4-((2-methyl-3-oxo-1-cyclopentenyl)amino)phenyl)-3-(2H)-pyridazinone
3.
NSP-805
External Link(s)
MeSHC082248
PubChem Compound130349
Therapeutic Target DatabaseD0LC2B
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure7687727CTD
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