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NSC-99495
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NAMES
  • NSC-99495
SMILES
c1ccc2c(-c3ccsc3)c3c(ccc4ccccc43)cc2c1
InChI
InChI=1S/C22H14S/c1-3-7-19-15(5-1)9-10-17-13-16-6-2-4-8-20(16)22(21(17)19)18-11-12-23-14-18/h1-14H
MOLECULAR FORMULA
C22H14S
CROSS REFERENCES
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NSC-99495

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 310.08
AlogP 6.87
HBond donors 0
HBond acceptors 0
Atoms 37
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by NSC-99495.