MetaADEDB 2.0 @ LMMD
R-7050
(SUUMKHOVGVYGOP-UHFFFAOYSA-N)
Structure
SMILES
Clc1ccc2c(c1)n1c(c(n2)Sc2ccccc2)nnc1C(F)(F)F
Molecular Formula:
C16H8ClF3N4S
Molecular Weight:
380.775
Log P:
5.1009
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
68.38
CAS Number(s):
303997-35-5
Synonym(s)
1.
R-7050
External Link(s)
MeSHC582845
PubChem Compound1486608
CHEMBLCHEMBL1440293
ZINC1400776
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anorexia25392278CTD
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