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Dacopafant
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NAMES
  • Dacopafant
  • RP-48740
  • RP-55778
SMILES
NC(=O)c1ccn2c1CSC2c1cccnc1
InChI
InChI=1S/C12H11N3OS/c13-11(16)9-3-5-15-10(9)7-17-12(15)8-2-1-4-14-6-8/h1-6,12H,7H2,(H2,13,16)
MOLECULAR FORMULA
C12H11N3OS
CROSS REFERENCES
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Dacopafant

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 245.06
AlogP 1.78
HBond donors 2
HBond acceptors 4
Atoms 28
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 Dacopafant.