MetaADEDB 2.0 @ LMMD
pyranoprofen
(MUXFZBHBYYYLTH-UHFFFAOYSA-N)
Structure
SMILES
OC(=O)C(c1ccc2c(c1)CC(=O)c1c(S2)cccc1)C
Type(s)
Experimental
Molecular Formula:
C17H14O3S
Molecular Weight:
298.356
Log P:
3.7647
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
79.67
CAS Number(s):
74711-43-6; 89482-00-8
Synonym(s)
1.
pyranoprofen
2.
2-(5H-(1)benzopyrano(2,3-b)pyridin-7-yl)propionic acid
3.
Niflan
4.
Nifran
5.
Oftalar
6.
alpha-methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid
7.
pranoprofen
8.
pyranoprofen, methyl-14C-labeled
9.
zaltoprofen
External Link(s)
MeSHC043940
PubChem Compound5720
ChEBI32306
CHEMBLCHEMBL1765291
DrugBankDB06737
DrugCentral2858
KEGGdr:D01547
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120237

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.