Compound Report Overview
Compound Name:
CILOBAMINE
Compound Identifier:
702122
Mol Structure 2D:
702122
Molecular Weight:
328
Formula:
C17 H23 Cl2 N O
Development Status:
Preclinical
SMILES:
CC(C)NC1C2CCC(CC2)C1(O)c3ccc(Cl)c(Cl)c3