MetaADEDB 2.0 @ LMMD
stearic acid
(QIQXTHQIDYTFRH-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCCCCCCCCCCCCC(=O)O
Type(s)
Approved; Experimental
Molecular Formula:
C18H36O2
Molecular Weight:
284.477
Log P:
6.3325
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
37.3
CAS Number(s):
57-11-4; 21128; 68937-76-8
Synonym(s)
1.
stearic acid
2.
aluminum monostearate
3.
aluminum tristearate
4.
ammonium stearate
5.
calcium stearate
6.
magnesium stearate
7.
octadecanoic acid
8.
sodium stearate
9.
zinc stearate
External Link(s)
MeSHC031183
PubChem Compound139057051
5281
BindingDB50240485
ChEBI28842
CHEMBLCHEMBL46403
DrugBankDB03193
DrugCentral4611
IUPHAR/BPS Guide to PHARMACOLOGY3377
KEGGcpd:C01530
dr:D00119
Therapeutic Target DatabaseD02WFA
ZINC4978673
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cognition Disorders18398226CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120330

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.