MetaADEDB 2.0 @ LMMD
norfluoxetine
(WIQRCHMSJFFONW-UHFFFAOYSA-N)
Structure
SMILES
NCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
Molecular Formula:
C16H16F3NO
Molecular Weight:
295.300
Log P:
4.8746
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
35.25
CAS Number(s):
56161-73-0; 83891-03-6
Synonym(s)
1.
norfluoxetine
2.
desmethylfluoxetine
3.
norfluoxetin
4.
norfluoxetine hydrochloride
5.
norfluoxetine, (+-)-isomer
External Link(s)
MeSHC036139
PubChem Compound4541
BindingDB50180661
CHEMBLCHEMBL1494
IUPHAR/BPS Guide to PHARMACOLOGY208
Therapeutic Target DatabaseD0C2NK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Mental disorders16856516CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120271

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.