MetaADEDB 2.0 @ LMMD
4-ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone
(LACIUQLUNACUKC-UHFFFAOYSA-N)
Structure
SMILES
CCCCCn1cc(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)CC
Molecular Formula:
C26H27NO
Molecular Weight:
369.499
Log P:
6.7781
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
22
CAS Number(s):
N/A
Synonym(s)
1.
4-ethylnaphthalen-1-yl-(1-pentylindol-3-yl)methanone
2.
JWH-210
External Link(s)
MeSHC582338
PubChem Compound45270396
BindingDB50414058
CHEMBLCHEMBL549603
ZINC43013095
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration24211273CTD
2Poisoning23494106CTD
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