MetaADEDB 2.0 @ LMMD
JWH-073
(VCHHHSMPMLNVGS-UHFFFAOYSA-N)
Structure
SMILES
CCCCn1cc(c2c1cccc2)C(=O)c1cccc2c1cccc2
Molecular Formula:
C23H21NO
Molecular Weight:
327.419
Log P:
5.8256
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
22
CAS Number(s):
208987-48-8
Synonym(s)
1.
JWH-073
2.
(1-butyl-1H-indole-3-yl)-1-naphthalenyl methanone
3.
JWH 073
4.
JWH073
5.
methanone, (1-butyl-1H-indol-3-yl)-1-naphthalenyl-
External Link(s)
MeSHC568258
PubChem Compound10471670
BindingDB85804
CHEMBLCHEMBL2380416
ZINC38928174
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning23494106CTD
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.