MetaADEDB 2.0 @ LMMD
acrivastine
(PWACSDKDOHSSQD-IUTFFREVSA-N)
Structure
SMILES
OC(=O)/C=C/c1cccc(n1)/C(=C/CN1CCCC1)/c1ccc(cc1)C
Type(s)
Approved
ATC code(s)
R06AX18
Molecular Formula:
C22H24N2O2
Molecular Weight:
348.438
Log P:
3.9532
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
53.43
CAS Number(s):
87848-99-5
Synonym(s)
1.
acrivastine
2.
BW 825C
3.
BW-825C
4.
BW825C
5.
Semprex
External Link(s)
MeSHC043648
PubChem Compound40466858
5284514
ChEBI83168
CHEMBLCHEMBL1224
DrugBankDB09488
DrugCentral82
KEGGdr:D02760
Therapeutic Target DatabaseD0O4EU
ZINC3776633
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Urticaria

View details

2569995
2569996
2569997
2569998
6149965
 		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269

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.