Product Overview
CH 102 | T30858 | TargetMol Chemicals
CAS: 55393-37-8
Smiles: COc1cc2CCn3c(c(sc3=N)C#N)-c2cc1OC
Formula: C14H13N3O2S
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: CH 102 is an isoquinoline derivative that inhibits platelet aggregation.
Molecular Weight: 287, 34
