MetaADEDB 2.0 @ LMMD
SM 21
(WTPAXDRULIZRDJ-UHFFFAOYSA-N)
Structure
SMILES
CCC(C(=O)OC1CC2CCC(C1)N2C)Oc1ccc(cc1)Cl
Molecular Formula:
C18H24ClNO3
Molecular Weight:
337.841
Log P:
3.6037
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
155058-71-2
Synonym(s)
1.
SM 21
2.
3-alpha-tropanyl-(2-Cl)-acid phenoxybutyrate
3.
SM 21 maleate salt, (3(S)-endo)-isomer
4.
SM(21)
5.
SM-21
External Link(s)
MeSHC107044
PubChem Compound4679312
BindingDB50006611
ChEBI104235
CHEMBLCHEMBL45951
IUPHAR/BPS Guide to PHARMACOLOGY6682
Therapeutic Target DatabaseD0X7BG
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures11301071
17241657		CTD
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