Product Overview
(S)-HexylHIBO | T23299 | TargetMol Chemicals
CAS: 334887-48-8
Smiles: O=C1NOC(C[C@@H](C(O)=O)N)=C1CCCCCC
Formula: C12H20N2O4
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Group I mGlu receptor antagonist
Molecular Weight: 256, 3
