MetaADEDB 2.0 @ LMMD
perifosine
(SZFPYBIJACMNJV-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCCCCOP(=O)(OC1CC[N+](CC1)(C)C)[O-]
Type(s)
Investigational
Molecular Formula:
C25H52NO4P
Molecular Weight:
461.658
Log P:
8.0173
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
68.4
CAS Number(s):
157716-52-4
Synonym(s)
1.
perifosine
2.
D 21266
3.
D-21266
4.
octadecyl-(1,1-dimethyl-4-piperidylio)phosphate
External Link(s)
MeSHC105905
PubChem Compound148177
BindingDB50431630
ChEBI67272
CHEMBLCHEMBL372764
DrugBankDB06641
IUPHAR/BPS Guide to PHARMACOLOGY7424
Therapeutic Target DatabaseD0R1VU
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Glioblastoma21267448CTD
2Neoplasms, Experimental21267448CTD
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