MetaADEDB 2.0 @ LMMD
1-(6-(2,4-dichlorophenyl)-3-pyridazinyl)-4-piperidinol
(COWWILCLLRVLSC-UHFFFAOYSA-N)
Structure
SMILES
OC1CCN(CC1)c1ccc(nn1)c1ccc(cc1Cl)Cl
Molecular Formula:
C15H15Cl2N3O
Molecular Weight:
324.205
Log P:
3.4765
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.25
CAS Number(s):
93181-85-2
Synonym(s)
1.
1-(6-(2,4-dichlorophenyl)-3-pyridazinyl)-4-piperidinol
2.
3-(4-hydroxypiperidyl)-6-(2,4-dichlorophenyl)pyridazine
3.
SR 41378
4.
SR-41378
External Link(s)
MeSHC054250
PubChem Compound65836
CHEMBLCHEMBL122858
Therapeutic Target DatabaseD0V6JP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures6292984CTD
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