Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H27F3N6O |
| Molecular Weight | 532.5595 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC2=CC=C(NC(=O)C3=CC=C(C)C(=C3)C#CC4=NN=C5C=CC=CN45)C=C2C(F)(F)F)CC1
InChI
InChIKey=SLIVDYMORZGPLW-UHFFFAOYSA-N
InChI=1S/C29H27F3N6O/c1-20-6-7-22(17-21(20)9-11-27-35-34-26-5-3-4-12-38(26)27)28(39)33-24-10-8-23(25(18-24)29(30,31)32)19-37-15-13-36(2)14-16-37/h3-8,10,12,17-18H,13-16,19H2,1-2H3,(H,33,39)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
585217
Created by
admin on Sat Dec 16 13:37:45 UTC 2023 , Edited by admin on Sat Dec 16 13:37:45 UTC 2023
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| Code System | Code | Type | Description | ||
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12273
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71475839
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C130033
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I8C3R768IZ
Created by
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1416241-23-0
Created by
admin on Sat Dec 16 13:37:45 UTC 2023 , Edited by admin on Sat Dec 16 13:37:45 UTC 2023
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100000177376
Created by
admin on Sat Dec 16 13:37:45 UTC 2023 , Edited by admin on Sat Dec 16 13:37:45 UTC 2023
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DB15396
Created by
admin on Sat Dec 16 13:37:45 UTC 2023 , Edited by admin on Sat Dec 16 13:37:45 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
