MetaADEDB 2.0 @ LMMD
halofuginone
(LVASCWIMLIKXLA-LSDHHAIUSA-N)
Structure
SMILES
O=C(Cn1cnc2c(c1=O)cc(c(c2)Br)Cl)C[C@@H]1NCCC[C@H]1O
Molecular Formula:
C16H17BrClN3O3
Molecular Weight:
414.681
Log P:
2.2133
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
84.22
CAS Number(s):
7695-84-3; 55837-20-2
Synonym(s)
1.
halofuginone
2.
7-bromo-6-chlorofebrifugine
3.
Stenorol
4.
halofunginone
External Link(s)
MeSHC010176
PubChem Compound400772
CHEMBLCHEMBL1199539
KEGGdr:D08034
ZINC1849659
Adverse Drug Event(s)
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