MetaADEDB 2.0 @ LMMD
virodhamine
(DLHLOYYQQGSXCC-DOFZRALJSA-N)
Structure
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN
Molecular Formula:
C22H37NO2
Molecular Weight:
347.535
Log P:
6.3343
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
52.32
CAS Number(s):
287937-12-6
Synonym(s)
1.
virodhamine
2.
O-arachidonoyl ethanolamine
3.
O-arachidonyl ethanol amine
External Link(s)
MeSHC456739
PubChem Compound5712057
BindingDB50171285
CHEMBLCHEMBL187349
IUPHAR/BPS Guide to PHARMACOLOGY5554
Therapeutic Target DatabaseD00UZO
ZINC13816329
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Depressive disorder19043277CTD
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