MetaADEDB 2.0 @ LMMD
fenbufen
(ZPAKPRAICRBAOD-UHFFFAOYSA-N)
Structure
SMILES
O=C(c1ccc(cc1)c1ccccc1)CCC(=O)O
Type(s)
Approved
ATC code(s)
M01AE05
Molecular Formula:
C16H14O3
Molecular Weight:
254.281
Log P:
3.4011
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
54.37
CAS Number(s):
36330-85-5
Synonym(s)
1.
fenbufen
2.
Cinopal
3.
Lederfen
4.
gamma-oxo(1,1'-biphenyl)-4-butanoic acid
External Link(s)
MeSHC010725
PubChem Compound3335
BindingDB50240374
ChEBI31599
CHEMBLCHEMBL277522
DrugBankDB08981
DrugCentral1145
KEGGdr:D01344
Therapeutic Target DatabaseD06LHG
ZINC1427
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures

View details

1446880
1622442
1651287
1662895
9074952
9623721
 		CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241

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.