Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H29F4N5O2 |
| Molecular Weight | 567.5772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)\C=C\CNCCOC1=NC=C(C=C1)C(=C(\CC(F)(F)F)C2=CC=CC=C2)\C3=CC=C4NN=C(F)C4=C3
InChI
InChIKey=JPFTZIJTXCHJNE-HMOQVRKWSA-N
InChI=1S/C30H29F4N5O2/c1-39(2)27(40)9-6-14-35-15-16-41-26-13-11-22(19-36-26)28(21-10-12-25-23(17-21)29(31)38-37-25)24(18-30(32,33)34)20-7-4-3-5-8-20/h3-13,17,19,35H,14-16,18H2,1-2H3,(H,37,38)/b9-6+,28-24-
| Molecular Formula | C30H29F4N5O2 |
| Molecular Weight | 567.5772 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:05:15 GMT 2025
by
admin
on
Tue Apr 01 21:05:15 GMT 2025
|
| Record UNII |
87WYG7H65O
|
| Record Status |
Validated (UNII)
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| Record Version |
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87WYG7H65O
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2052130-80-8
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124091040
Created by
admin on Tue Apr 01 21:05:15 GMT 2025 , Edited by admin on Tue Apr 01 21:05:15 GMT 2025
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300000033588
Created by
admin on Tue Apr 01 21:05:15 GMT 2025 , Edited by admin on Tue Apr 01 21:05:15 GMT 2025
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TRANSPORTER -> SUBSTRATE |
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TRANSPORTER -> NON-SUBSTRATE |
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
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SALT/SOLVATE -> PARENT |
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BINDER->LIGAND |
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METABOLIC ENZYME -> SUBSTRATE |
MAJOR
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|---|---|---|---|---|
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ACTIVE MOIETY |
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