MetaADEDB 2.0 @ LMMD
anandamide
(LGEQQWMQCRIYKG-DOFZRALJSA-N)
Structure
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO
Molecular Formula:
C22H37NO2
Molecular Weight:
347.535
Log P:
5.6315
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.33
CAS Number(s):
94421-68-8; 924894-98-4
Synonym(s)
1.
anandamide
2.
5,8,11,14-eicosatetraenamide, N-(2-hydroxyethyl)-
3.
5,8,11,14-eicosatetraenoylethanolamide
4.
N-(2-hydroxyethyl)arachidonamide
5.
N-arachidonoyl-2-hydroxyethylamide
6.
anandamide (20.4,n-6)
7.
arachidonoyl ethanolamide
8.
arachidonoylethanolamide
9.
arachidonylethanolamide
10.
n-arachidonoylethanolamide
External Link(s)
MeSHC078814
PubChem Compound5281969
BindingDB23310
22988
29077
ChEBI2700
CHEMBLCHEMBL15848
IUPHAR/BPS Guide to PHARMACOLOGY2364
KEGGcpd:C11695
Therapeutic Target DatabaseD0A9PS
ZINC3809850
Adverse Drug Event(s)
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