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BMS-316810
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NAMES
  • BMS-316810
SMILES
Cn1cncc1CN1CC(N(Cc2ccsc2)S(=O)(=O)c2ccccn2)Cc2cc(C#N)ccc21
InChI
InChI=1S/C25H24N6O2S2/c1-29-18-27-13-23(29)16-30-15-22(11-21-10-19(12-26)5-6-24(21)30)31(14-20-7-9-34-17-20)35(32,33)25-4-2-3-8-28-25/h2-10,13,17-18,22H,11,14-16H2,1H3
MOLECULAR FORMULA
C25H24N6O2S2
CROSS REFERENCES
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BMS-316810

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 504.14
AlogP 3.57
HBond donors 0
HBond acceptors 8
Atoms 59
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by BMS-316810.