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PROTAC RIPK degrader-6
Name:
14-(4-(benzo[d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinolin-7-yloxy)-NShow More⌵
Mol. Formula:
C43H48N6O11S2
M.W.:
889.02
2 activity values
1 unique targets
Type:
Unknown
AlogP:
5.01
Polar Surface Area:
213.68
HBA:
15
HBD:
3
#RO5 Violations:
3
#Rotatable Bonds:
20
Passes Ro3:
N
QED Weighted:
0.07
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