MetaADEDB 2.0 @ LMMD
BN82451
(WPWBWGUPSJCKKF-UHFFFAOYSA-N)
Structure
SMILES
NCc1scc(n1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C.Cl
Molecular Formula:
C18H27ClN2OS
Molecular Weight:
354.938
Log P:
6.0717
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
3
TPSA:
87.38
CAS Number(s):
918656-59-4
Synonym(s)
1.
BN82451
2.
(4-(2-aminomethyl)-1,3-thiazol-4-yl)-2,6 di-tert-butylphenol
External Link(s)
MeSHC526332
PubChem Compound72941952
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dyskinesia, Drug-Induced21129389CTD
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