Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H32N6O2.ClH |
| Molecular Weight | 497.032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CC(=O)N1CCC(CC1)C2=CC=C(NC(=O)C3=NC(=CN3)C#N)C(=C2)C4=CCCCC4
InChI
InChIKey=MVPKLZHNOLVZAU-UHFFFAOYSA-N
InChI=1S/C26H32N6O2.ClH/c1-31(2)17-24(33)32-12-10-18(11-13-32)20-8-9-23(22(14-20)19-6-4-3-5-7-19)30-26(34)25-28-16-21(15-27)29-25;/h6,8-9,14,16,18H,3-5,7,10-13,17H2,1-2H3,(H,28,29)(H,30,34);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
224206
Created by
admin on Fri Dec 15 15:32:27 UTC 2023 , Edited by admin on Fri Dec 15 15:32:27 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID80150916
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admin on Fri Dec 15 15:32:27 UTC 2023 , Edited by admin on Fri Dec 15 15:32:27 UTC 2023
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1149939-55-8
Created by
admin on Fri Dec 15 15:32:27 UTC 2023 , Edited by admin on Fri Dec 15 15:32:27 UTC 2023
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44551653
Created by
admin on Fri Dec 15 15:32:27 UTC 2023 , Edited by admin on Fri Dec 15 15:32:27 UTC 2023
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9M5069B3F8
Created by
admin on Fri Dec 15 15:32:27 UTC 2023 , Edited by admin on Fri Dec 15 15:32:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
