MetaADEDB 2.0 @ LMMD
Poloxamer
(RVGRUAULSDPKGF-UHFFFAOYSA-N)
Structure
SMILES
O1CC1.CC1CO1
Type(s)
Investigational; Vet_approved
Molecular Formula:
C5H10O2
Molecular Weight:
102.132
Log P:
0.4217
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
25.06
CAS Number(s):
9003-11-6; 106392-12-5; 691397-13-4
Synonym(s)
1.
Poloxamer
2.
Poloxamers
3.
Pluronic F-108
4.
Pluronic F-127
5.
Pluronic F-68
6.
Pluronic F68
7.
Pluronic L-101
8.
Pluronic L-121
9.
Pluronic L-81
10.
Pluronics
11.
Poloxalkol
12.
Poloxamer 188
13.
Poloxamer 213
14.
Poloxamer 2930
15.
Poloxamer 338
16.
Poloxamer 407
17.
Pluronic F 108
18.
Pluronic F 127
19.
Pluronic F 68
20.
Pluronic F108
21.
Pluronic F127
22.
Pluronic L 101
23.
Pluronic L 121
24.
Pluronic L 81
25.
Pluronic L101
26.
Pluronic L121
27.
Pluronic L81
External Link(s)
MeSHD020442
PubChem Compound24751
ChEBI32026
DrugBankDB11451
KEGGdr:D01941
dr:D10680
Therapeutic Target DatabaseD0W0SM
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury29071762CTD
2Obesity16872557CTD
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