MetaADEDB 2.0 @ LMMD
RS 67333
(JBHLYIVFFLNISJ-UHFFFAOYSA-N)
Structure
SMILES
CCCCN1CCC(CC1)CCC(=O)c1cc(Cl)c(cc1OC)N
Molecular Formula:
C19H29ClN2O2
Molecular Weight:
352.899
Log P:
4.9249
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
55.56
CAS Number(s):
160845-95-4
Synonym(s)
1.
RS 67333
2.
RS 67333, monohydrochloride
3.
RS-67333
4.
RS67333
External Link(s)
MeSHC107826
PubChem Compound183782
BindingDB84950
ChEBI92807
CHEMBLCHEMBL85251
IUPHAR/BPS Guide to PHARMACOLOGY237
Therapeutic Target DatabaseD0FE7A
ZINC1541803
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders12736770
18061284
CTD
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