MetaADEDB 2.0 @ LMMD
safingol
(OTKJDMGTUTTYMP-ROUUACIJSA-N)
Structure
SMILES
CCCCCCCCCCCCCCC[C@@H]([C@H](CO)N)O
Type(s)
Investigational
Molecular Formula:
C18H39NO2
Molecular Weight:
301.508
Log P:
4.8485
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
3
TPSA:
66.48
CAS Number(s):
3102-56-5; 15639-50-6; 73938-69-9
Synonym(s)
1.
safingol
2.
2-aminooctadecane-1,3-diol
3.
SPC 100270
4.
SPC-100270
5.
dihydrosphingosine
6.
erythro-D-sphinganine
7.
safingol hydrochloride
8.
safingol, ((R*,S*)-(+-))-isomer
9.
safingol, (R-(R*,R*))-isomer
10.
safingol, (S-(R*,S*))-isomer
11.
saginfol
12.
sphinganine
13.
threo-dihydrosphingosine
External Link(s)
MeSHC005682
PubChem Compound3058739
BindingDB50443385
CHEMBLCHEMBL1442934
DrugBankDB11924
KEGGdr:D05784
Therapeutic Target DatabaseD07CAQ
ZINC8214671
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury21257722CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.