Product Overview
A 69024 | T26433 | TargetMol Chemicals
CAS: 58939-37-0
Smiles: COc1cc2CCN(C)C(Cc3cc(OC)c(OC)cc3Br)c2cc1O
Formula: C20H24BrNO4
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: A 69024 is a highly selective antagonist of dopamine D-1 receptor.
Molecular Weight: 422, 319