MetaADEDB 2.0 @ LMMD
SR 48968
(PGKXDIMONUAMFR-AREMUKBSSA-N)
Structure
SMILES
CC(=O)NC1(CCN(CC1)CC[C@@H](c1ccc(c(c1)Cl)Cl)CN(C(=O)c1ccccc1)C)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C31H35Cl2N3O2
Molecular Weight:
552.534
Log P:
6.6955
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
52.65
CAS Number(s):
142001-63-6
Synonym(s)
1.
SR 48968
2.
(S)-N-methyl-N(4-(4-acetylamino-4-phenylpiperidino)-2-(3,4-dichlorophenyl)butyl)benzamide
3.
SR 48965
4.
SR 48968C
5.
SR-48968
6.
SR-48968C
7.
SR48968
8.
SR48968C
9.
saredutant
External Link(s)
MeSHC073839
PubChem Compound104974
BindingDB50071484
CHEMBLCHEMBL308148
DrugBankDB06660
IUPHAR/BPS Guide to PHARMACOLOGY2111
3481
Therapeutic Target DatabaseD05WJQ
D0B9KT
ZINC3927605
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bronchial Diseases9851584
15774269		CTD
2Diarrhea9179376
9219603		CTD
3Edema19399481CTD
4Hypotension15774269CTD
5Pain9308027
9865506		CTD
6Reflex, Abnormal7957606
8032584		CTD
7Urination Disorders7957606CTD
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