MetaADEDB 2.0 @ LMMD
sabeluzole
(IGMKTIJBFUMVIN-UHFFFAOYSA-N)
Structure
SMILES
OC(CN1CCC(CC1)N(c1nc2c(s1)cccc2)C)COc1ccc(cc1)F
Molecular Formula:
C22H26FN3O2S
Molecular Weight:
415.524
Log P:
3.7138
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
77.07
CAS Number(s):
104153-38-0; 104383-17-7
Synonym(s)
1.
sabeluzole
2.
R 58735
3.
R-58735
External Link(s)
MeSHC055163
PubChem Compound59823
CHEMBLCHEMBL549671
KEGGdr:D05780
Therapeutic Target DatabaseD00NGN
Adverse Drug Event(s)
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