Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H22F3N3O2 |
Molecular Weight | 489.4884 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(CN(CC2=CC=C(C=C2)C(F)(F)F)CC3=C4C=CC=NC4=C(O)C=C3)C5=CC=CN=C15
InChI
InChIKey=JZARXLRJMQKPON-UHFFFAOYSA-N
InChI=1S/C28H22F3N3O2/c29-28(30,31)21-9-5-18(6-10-21)15-34(16-19-7-11-24(35)26-22(19)3-1-13-32-26)17-20-8-12-25(36)27-23(20)4-2-14-33-27/h1-14,35-36H,15-17H2
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/14/1408
Created by
admin on Sat Dec 16 13:48:48 GMT 2023 , Edited by admin on Sat Dec 16 13:48:48 GMT 2023
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25268906
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300000013145
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1146365-12-9
Created by
admin on Sat Dec 16 13:48:48 GMT 2023 , Edited by admin on Sat Dec 16 13:48:48 GMT 2023
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8KG95Q2DQH
Created by
admin on Sat Dec 16 13:48:48 GMT 2023 , Edited by admin on Sat Dec 16 13:48:48 GMT 2023
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PRIMARY |