MetaADEDB 2.0 @ LMMD
Fluspirilene
(QOYHHIBFXOOADH-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc(cc1)C(c1ccc(cc1)F)CCCN1CCC2(CC1)C(=O)NCN2c1ccccc1
Type(s)
Approved; Investigational
ATC code(s)
N05AG01
Molecular Formula:
C29H31F2N3O
Molecular Weight:
475.573
Log P:
5.6371
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
35.58
CAS Number(s):
1841-19-6
Synonym(s)
1.
Fluspirilene
2.
Spirodiflamine
3.
Fluspi
4.
Fluspirilen Beta
5.
Fluspirilen Lindo
6.
Imap
7.
Kivat
8.
Redeptin
9.
Beta, Fluspirilen
External Link(s)
MeSHD005484
PubChem Compound3396
BindingDB26948
ChEBI93369
CHEMBLCHEMBL46516
DrugBankDB04842
DrugCentral1222
IUPHAR/BPS Guide to PHARMACOLOGY85
KEGGdr:D02629
Therapeutic Target DatabaseD0U5FS
ZINC537755
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.