Compound Report Overview
Compound Name:
PROGABIDE
Compound Identifier:
702052
Mol Structure 2D:
702052
Molecular Weight:
335
Formula:
C17 H16 Cl F N2 O2
Development Status:
Preclinical
SMILES:
NC(O)CCCNC(c1ccc(Cl)cc1)c2cc(F)ccc2O