Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=CC=C(OCC(O)CN2CCN(CC2)C3=CC=CC=C3)C=C1
InChI
InChIKey=ZQPXSRTZFYHSFB-UHFFFAOYSA-N
InChI=1S/C22H28N2O3/c1-2-22(26)18-8-10-21(11-9-18)27-17-20(25)16-23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,20,25H,2,12-17H2,1H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0007210 Sources: https://www.ncbi.nlm.nih.gov/pubmed/21776129 |
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Systematic Name | English |
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CENTPROPAZINE
Created by
admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
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PRIMARY | CAS No. 34675-77-9; Chemical Name: Centpropazine | ||
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91315-34-3
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admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
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DTXSID00919825
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admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
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118176
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admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
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R5YPG9LA47
Created by
admin on Sat Dec 16 11:29:11 UTC 2023 , Edited by admin on Sat Dec 16 11:29:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY