MetaADEDB 2.0 @ LMMD
ropizine
(UZDGLRYWBSKLQY-NCELDCMTSA-N)
Structure
SMILES
Cc1cccc(n1)/C=N/N1CCN(CC1)C(c1ccccc1)c1ccccc1
Molecular Formula:
C24H26N4
Molecular Weight:
370.490
Log P:
4.0069
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
31.73
CAS Number(s):
3601-19-2
Synonym(s)
1.
ropizine
2.
1-benzhydryl-4-(6-methyl-2-pyridylmethyleneimino)piperazine
3.
SC-13504
External Link(s)
MeSHC006249
PubChem Compound9568666
CHEMBLCHEMBL2107093
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Epilepsy821787CTD
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