Compound Report Overview
Compound Name:
PK 11195
Compound Identifier:
707386
Mol Structure 2D:
707386
Molecular Weight:
353
Formula:
C21 H21 Cl N2 O
Development Status:
Biochemical standard
SMILES:
CCC(C)N(C)C(O)c1cc2ccccc2c(n1)c3ccccc3Cl