Compound Report Overview
Compound Name:
APREPITANT
Compound Identifier:
704143
Mol Structure 2D:
704143
Molecular Weight:
534
Formula:
C23 H21 F7 N4 O3
Development Status:
US FDA Approved Apr 2003
SMILES:
CC(OC1OCCN(Cc2nnHc(O)nH2)C1c3ccc(F)cc3)c4cc(cc(c4)C(F)(F)F)C(F)(F)F