Compound Report Overview
Compound Name:
R-56865
Compound Identifier:
705881
Mol Structure 2D:
705881
Molecular Weight:
414
Formula:
C23 H28 F N3 O S
Development Status:
Discontinued at Phase I
SMILES:
CN(C1CCN(CCCCOc2ccc(F)cc2)CC1)c3nc4ccccc4s3