Compound Report Overview
Compound Name:
OCTIMIBATE
Compound Identifier:
702288
Mol Structure 2D:
702288
Molecular Weight:
455
Formula:
C29 H30 N2 O3
Development Status:
Preclinical
SMILES:
OC(O)CCCCCCCOc1nc(c(c2ccccc2)n1c3ccccc3)c4ccccc4