MetaADEDB 2.0 @ LMMD
A-582941
(GTMRUYCIJSNXGB-UHFFFAOYSA-N)
Structure
SMILES
CN1CC2C(C1)CN(C2)c1ccc(nn1)c1ccccc1
Molecular Formula:
C17H20N4
Molecular Weight:
280.367
Log P:
2.1443
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
32.26
CAS Number(s):
848591-89-9
Synonym(s)
1.
A-582941
2.
2-methyl-5-(6-phenyl-pyridazin-3-yl)octahydro-pyrrolo(3,4-c)pyrrole
External Link(s)
MeSHC524029
PubChem Compound11173546
CHEMBLCHEMBL2151443
IUPHAR/BPS Guide to PHARMACOLOGY3995
Therapeutic Target DatabaseD03JPN
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders18848931CTD
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