MetaADEDB 2.0 @ LMMD
flusilazole
(FQKUGOMFVDPBIZ-UHFFFAOYSA-N)
Structure
SMILES
Fc1ccc(cc1)[Si](c1ccc(cc1)F)(Cn1cncn1)C
Molecular Formula:
C16H15F2N3Si
Molecular Weight:
315.393
Log P:
2.2549
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
30.71
CAS Number(s):
85509-19-9
Synonym(s)
1.
flusilazole
2.
DPX-H6573
External Link(s)
MeSHC061365
PubChem Compound73675
ChEBI81922
CHEMBLCHEMBL1900522
KEGGcpd:C18733
ZINC169876613
Adverse Drug Event(s)
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