MetaADEDB 2.0 @ LMMD
ibipinabant
(AXJQVVLKUYCICH-OAQYLSRUSA-N)
Structure
SMILES
CN=C(N1N=C([C@H](C1)c1ccccc1)c1ccc(cc1)Cl)NS(=O)(=O)c1ccc(cc1)Cl
Type(s)
Investigational
Molecular Formula:
C23H20Cl2N4O2S
Molecular Weight:
487.401
Log P:
5.6064
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
82.51
CAS Number(s):
464213-10-3
Synonym(s)
1.
ibipinabant
2.
3-(4-chlorophenyl)-N-((4-chlorophenyl)sulfonyl)-4,5-dihydro-N'-methyl-4-phenyl-1H-pyrazole-1-carboximidamide
External Link(s)
MeSHC569626
PubChem Compound9826744
BindingDB50230537
CHEMBLCHEMBL412262
DrugBankDB12649
IUPHAR/BPS Guide to PHARMACOLOGY9234
KEGGdr:D09349
ZINC3964747
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiomyopathies22821849CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120289

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.