MetaADEDB 2.0 @ LMMD
Tetracal
(GDVVYWWFZVDULK-UHFFFAOYSA-N)
Structure
SMILES
O=Cc1cccc2c1cc1cc3ccccc3cc1c2
Molecular Formula:
C19H12O
Molecular Weight:
256.298
Log P:
4.9587
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
N/A
Synonym(s)
1.
Tetracal
External Link(s)
PubChem Compound23130118
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AnxietyCanada Vigilance: 1Canada Vigilance
2DizzinessCanada Vigilance: 1Canada Vigilance
3TachycardiaCanada Vigilance: 1Canada Vigilance
4TremorCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.