MetaADEDB 2.0 @ LMMD
aprofen
(DIDYGLSKVUKRRP-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOC(=O)C(c1ccccc1)(c1ccccc1)C)CC
Molecular Formula:
C21H27NO2
Molecular Weight:
325.445
Log P:
3.8776
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
29.54
CAS Number(s):
3563-01-7
Synonym(s)
1.
aprofen
2.
2,2-diphenylpropanoic acid N,N-diethylaminoethyl ester
3.
aprofen hydrochloride
4.
aprophen
External Link(s)
MeSHC006615
PubChem Compound71128
BindingDB50005685
CHEMBLCHEMBL26505
Therapeutic Target DatabaseD0P1FJ
ZINC2003680
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lysosomal Storage Diseases28551711CTD
2Reflex, Abnormal11920928CTD
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.