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TCMDC-131539
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NAMES
  • TCMDC-131539
SMILES
CC1(C)C(=O)Nc2ccc3c(c21)CC1SC(=O)NN=C31
InChI
InChI=1S/C14H13N3O2S/c1-14(2)10-7-5-9-11(16-17-13(19)20-9)6(7)3-4-8(10)15-12(14)18/h3-4,9H,5H2,1-2H3,(H,15,18)(H,17,19)
MOLECULAR FORMULA
C14H13N3O2S
CROSS REFERENCES
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TCMDC-131539

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 287.07
AlogP 2.00
HBond donors 2
HBond acceptors 5
Atoms 33
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 TCMDC-131539.