MetaADEDB 2.0 @ LMMD
Chlorphenesin
(MXOAEAUPQDYUQM-UHFFFAOYSA-N)
Structure
SMILES
OCC(COc1ccc(cc1)Cl)O
Type(s)
Approved; Experimental
ATC code(s)
D01AE07
Molecular Formula:
C9H11ClO3
Molecular Weight:
202.635
Log P:
1.0720
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
49.69
CAS Number(s):
104-29-0
Synonym(s)
1.
Chlorphenesin
External Link(s)
PubChem Compound7697
ChEBI3642
CHEMBLCHEMBL388751
DrugBankDB00856
KEGGcpd:C07928
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1InflammationCanada Vigilance: 1Canada Vigilance
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120331

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.