MetaADEDB 2.0 @ LMMD
alpha-phenyl-1-(2-phenylethyl)-4-piperidinemethanol
(AXNGJCOYCMDPQG-UHFFFAOYSA-N)
Structure
SMILES
OC(c1ccccc1)C1CCN(CC1)CCc1ccccc1
Molecular Formula:
C20H25NO
Molecular Weight:
295.419
Log P:
3.6126
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
23.47
CAS Number(s):
107703-78-6; 132553-86-7
Synonym(s)
1.
alpha-phenyl-1-(2-phenylethyl)-4-piperidinemethanol
2.
MDL 11939
3.
MDL-11,939
External Link(s)
MeSHC066169
PubChem Compound71781
BindingDB50004327
ChEBI91790
CHEMBLCHEMBL18972
IUPHAR/BPS Guide to PHARMACOLOGY186
KEGGdr:D04320
Therapeutic Target DatabaseD05MFO
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia17888573CTD
2Seizures10764922CTD
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