MetaADEDB 2.0 @ LMMD
1-pentyl-3-(1-naphthoyl)indole
(JDNLPKCAXICMBW-UHFFFAOYSA-N)
Structure
SMILES
CCCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Molecular Formula:
C24H23NO
Molecular Weight:
341.446
Log P:
6.2157
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
22
CAS Number(s):
209414-07-3
Synonym(s)
1.
1-pentyl-3-(1-naphthoyl)indole
2.
JWH 018
3.
JWH-018
4.
JWH018
5.
naphthalen-1-yl-(1-pentylindol-3-yl)methanone
External Link(s)
MeSHC552597
PubChem Compound10382701
BindingDB50353747
CHEMBLCHEMBL561013
IUPHAR/BPS Guide to PHARMACOLOGY9706
ZINC13476531
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Nerve Degeneration24211273CTD
2Poisoning23494106CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262

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.