MetaADEDB 2.0 @ LMMD
oleylamide
(FATBGEAMYMYZAF-KTKRTIGZSA-N)
Structure
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N
Molecular Formula:
C18H35NO
Molecular Weight:
281.477
Log P:
6.2095
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
43.09
CAS Number(s):
301-02-0
Synonym(s)
1.
oleylamide
2.
9,10-octadecenamide
3.
9-octadecenamide
4.
cis-9,10-octadecenoamide
5.
oleamide
6.
oleic acid amide
7.
oleylamide, (E)-isomer
8.
trans-9,10-octadecenoamide
External Link(s)
MeSHC029407
PubChem Compound5283387
BindingDB23028
26738
ChEBI116314
CHEMBLCHEMBL15927
IUPHAR/BPS Guide to PHARMACOLOGY284
KEGGcpd:C19670
Therapeutic Target DatabaseD00YVR
D03AHJ
ZINC8036015
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia12843655CTD
2Seizures12956907CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.