MetaADEDB 2.0 @ LMMD
SB 239063
(ZQUSFAUAYSEREK-UHFFFAOYSA-N)
Structure
SMILES
COc1nccc(n1)c1c(ncn1C1CCC(CC1)O)c1ccc(cc1)F
Molecular Formula:
C20H21FN4O2
Molecular Weight:
368.405
Log P:
3.6308
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
73.06
CAS Number(s):
193551-21-2
Synonym(s)
1.
SB 239063
2.
SB-239063
3.
trans-1-(4-hydroxycyclohexyl)-4-(4-fluorophenyl)-5-(2-methoxypyridimidin-4-yl)imidazole
External Link(s)
MeSHC406525
PubChem Compound5166
BindingDB50105742
ChEBI91347
90681
CHEMBLCHEMBL4166018
CHEMBL256835
CHEMBL97162
Therapeutic Target DatabaseD08LYB
ZINC147701032
602269
100002004
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Infarction, Middle Cerebral Artery26116440CTD
2Nerve Degeneration17539917CTD
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