Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C39H48FN9O4 |
Molecular Weight | 725.8547 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN(CC3=NC(=CC=C3)N4CC(C4)N5CCN(CC)CC5)C(=O)[C@H](CC6=CC=C(O)C=C6F)N1C(=O)CN(CC=C)N2C(=O)NCC7=CC=CC=C7
InChI
InChIKey=ZGNKNLOBYFTGRG-GIWKVKTRSA-N
InChI=1S/C39H48FN9O4/c1-3-15-47-27-37(51)48-34(20-29-13-14-32(50)21-33(29)40)38(52)46(26-36(48)49(47)39(53)41-22-28-9-6-5-7-10-28)23-30-11-8-12-35(42-30)45-24-31(25-45)44-18-16-43(4-2)17-19-44/h3,5-14,21,31,34,36,50H,1,4,15-20,22-27H2,2H3,(H,41,53)/t34-,36-/m0/s1
Molecular Formula | C39H48FN9O4 |
Molecular Weight | 725.8547 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://clinicaltrials.gov/ct2/show/NCT03833700
Phase I study. 10, 15 and 20 mg, tablets, orally, twice daily, in 28-days treatment cycle
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:46:15 GMT 2023
by
admin
on
Sat Dec 16 13:46:15 GMT 2023
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Record UNII |
I0DX1FG55Y
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Record Status |
Validated (UNII)
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Record Version |
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-
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300000003820
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C153376
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91810345
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1799824-08-0
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I0DX1FG55Y
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admin on Sat Dec 16 13:46:15 GMT 2023 , Edited by admin on Sat Dec 16 13:46:15 GMT 2023
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