MetaADEDB 2.0 @ LMMD
Duzallo
(ZAIDWUNPNBKVGO-UHFFFAOYSA-N)
Structure
SMILES
O=c1[nH]cnc2c1cn[nH]2.OC(=O)CSc1nnc(n1c1ccc(c2c1cccc2)C1CC1)Br
Molecular Formula:
C22H18BrN7O3S
Molecular Weight:
540.392
Log P:
3.8833
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
167.74
CAS Number(s):
1372858-63-3
Synonym(s)
1.
Duzallo
External Link(s)
MeSHC000626024
PubChem Compound137083676
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1GoutFAERS: 5US FAERS
2Medication ErrorFAERS: 3US FAERS
3DizzinessFAERS: 2US FAERS
4Drug ineffectiveFAERS: 2US FAERS
5NauseaFAERS: 2US FAERS
6PainFAERS: 2US FAERS
7VomitingFAERS: 2US FAERS
8AmnesiaFAERS: 1US FAERS
9Drug dose omissionFAERS: 1US FAERS
10DysphoniaFAERS: 1US FAERS
11Feeling abnormalFAERS: 1US FAERS
12Feeling jitteryFAERS: 1US FAERS
13General physical condition abnormalFAERS: 1US FAERS
14MalaiseFAERS: 1US FAERS
15Musculoskeletal PainFAERS: 1US FAERS
16Nerve injuryFAERS: 1US FAERS
17Peripheral swellingFAERS: 1US FAERS
18Product dose omissionFAERS: 1US FAERS
19PruritusFAERS: 1US FAERS
20Renal painFAERS: 1US FAERS
21TachycardiaFAERS: 1US FAERS
22TinnitusFAERS: 1US FAERS
23TremorFAERS: 1US FAERS
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.