Product Overview
2-CMDO | T22493 | TargetMol Chemicals
CAS: 24140-98-5
Smiles: OC(=O)\C=C/C([O-])=O.C[NH+]1CCN(CC1)C1=Cc2ccccc2Oc2ccc(Cl)cc12
Formula: C23H23ClN2O5
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Dopamine D2-like receptor antagonist
Molecular Weight: 442, 9
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