Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H27F3N4O4 |
| Molecular Weight | 504.5015 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C(=O)N(CC(F)(F)F)CCC2=CC(=C1)C3=CN=C4C=C(OCCN5CCOCC5)C=CN34
InChI
InChIKey=XASOHFCUIQARJT-UHFFFAOYSA-N
InChI=1S/C25H27F3N4O4/c1-34-21-13-18(12-17-2-4-31(16-25(26,27)28)24(33)23(17)21)20-15-29-22-14-19(3-5-32(20)22)36-11-8-30-6-9-35-10-7-30/h3,5,12-15H,2,4,6-11,16H2,1H3
| Molecular Formula | C25H27F3N4O4 |
| Molecular Weight | 504.5015 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:18:50 GMT 2023
by
admin
on
Sat Dec 16 16:18:50 GMT 2023
|
| Record UNII |
UA6B2TI4MO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2403733-82-2
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
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UA6B2TI4MO
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
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146273261
Created by
admin on Sat Dec 16 16:18:51 GMT 2023 , Edited by admin on Sat Dec 16 16:18:51 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IN-VITRO
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TARGET -> INHIBITOR |
IN-VITRO
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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