MetaADEDB 2.0 @ LMMD
SR 142801
(DZOJBGLFWINFBF-UMSFTDKQSA-N)
Structure
SMILES
O=C(N1CCC[C@](C1)(CCCN1CCC(CC1)(c1ccccc1)N(C(=O)C)C)c1ccc(c(c1)Cl)Cl)c1ccccc1
Type(s)
Investigational
Molecular Formula:
C35H41Cl2N3O2
Molecular Weight:
606.625
Log P:
7.2930
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
43.86
CAS Number(s):
160492-56-8
Synonym(s)
1.
SR 142801
2.
(S)-(N)-(1-(3-(1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl)propyl)-4-phenylpiperidin-4-yl)-N-methylacetamide
3.
SR 142806
4.
SR-142801
5.
SR142801
6.
osanetant
External Link(s)
MeSHC091554
PubChem Compound219077
BindingDB50291261
CHEMBLCHEMBL346178
DrugBankDB04872
IUPHAR/BPS Guide to PHARMACOLOGY2110
3480
Therapeutic Target DatabaseD0IP6X
D0M7DJ
ZINC3935475
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain9308027CTD
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