MetaADEDB 2.0 @ LMMD
azaspirane
(SERHTTSLBVGRBY-UHFFFAOYSA-N)
Structure
SMILES
CCCC1(CCC)CCC2(CC1)CCN(C2)CCCN(CC)CC
Type(s)
Investigational
Molecular Formula:
C22H44N2
Molecular Weight:
336.598
Log P:
5.5089
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
6.48
CAS Number(s):
123018-47-3
Synonym(s)
1.
azaspirane
2.
N,N-diethyl-8,8-dipropyl-2-azaspiro(4.5)decane-2-propanamine dihydrochloride
3.
SK&F 106615
4.
SK&F 106615, dihydrochloride
5.
SK&F-106615
6.
SKF 106615
7.
SKF-106615
8.
antiprimod
9.
atiprimod
External Link(s)
MeSHC099015
PubChem Compound129869
CHEMBLCHEMBL103735
DrugBankDB05513
Therapeutic Target DatabaseD0D9LJ
ZINC1540226
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms15705788CTD
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