Compound Report Overview
Compound Name:
S-9788
Compound Identifier:
703595
Mol Structure 2D:
703595
Molecular Weight:
506
Formula:
C28 H33 F2 N7
Development Status:
Clinical Phase IIIII
SMILES:
Fc1ccc(cc1)C(CNC2CCN(CC2)c3nc(NCCC)nc(NCCC)n3)c4ccc(F)cc4