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BAS-0338868
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NAMES
  • BAS-0338868
SMILES
O=C(Nc1nnc(CCc2ccccc2)s1)c1ccccc1
InChI
InChI=1S/C17H15N3OS/c21-16(14-9-5-2-6-10-14)18-17-20-19-15(22-17)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,18,20,21)
MOLECULAR FORMULA
C17H15N3OS
CROSS REFERENCES
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BAS-0338868

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 309.09
AlogP 3.58
HBond donors 1
HBond acceptors 4
Atoms 37
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by BAS-0338868.