Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H23Cl2N3OS.C6H8O7 |
| Molecular Weight | 640.532 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1CCN(CC1)C2=CC=CC=C2\C=C3/SCCN(C3=O)C4=CC=C(Cl)C(Cl)=C4
InChI
InChIKey=FIXQLYVNGQBUAP-UXTSPRGOSA-N
InChI=1S/C22H23Cl2N3OS.C6H8O7/c1-25-8-10-26(11-9-25)20-5-3-2-4-16(20)14-21-22(28)27(12-13-29-21)17-6-7-18(23)19(24)15-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-7,14-15H,8-13H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b21-14-;
Elzasonan (CP 448187) is a serotonin 1B/1D receptor antagonist. Elzasonan was primarily metabolized via oxidative N‐demethylation, N‐oxidation, and aryl hydroxylation. Pfizer was developing elzasonan for the treatment of anxiety and affective disorders however development has been discontinued.
CNS Activity
Originator
Approval Year
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NCI_THESAURUS |
C66885
Created by
admin on Mon Mar 31 18:02:05 GMT 2025 , Edited by admin on Mon Mar 31 18:02:05 GMT 2025
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361343-20-6
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6506050
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300000044594
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C72756
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67JE11VN82
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CHEMBL2107747
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OO-50
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ACTIVE MOIETY
SUBSTANCE RECORD