2-CMDO - CAS 24140-98-5
Category: Inhibitor
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Molecular Formula:
C19H19ClN2O.C4H4O4
Molecular Weight:
442.90
COA:
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Targets:
Dopamine Receptor
Description:
2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects.
Purity:
≥98% by HPLC
Appearance:
White Solid
Synonyms:
2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b,f]oxepin maleate
MSDS:
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InChIKey:
OOHVXDUNWCMZCI-WLHGVMLRSA-N
InChI:
InChI=1S/C19H19ClN2O.C4H4O4/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19;5-3(6)1-2-4(7)8/h2-7,12-13H,8-11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Canonical SMILES:
CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)Cl.C(=CC(=O)O)C(=O)O
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Chemical Structure

CAS 24140-98-5 2-CMDO

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