Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H16FN5O2 |
Molecular Weight | 365.361 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC1=CC2=CC(F)=CC=C2N=C1N)C3=C(C=CC(=O)N3)N4C=CC=N4
InChI
InChIKey=CLEFVPILGAPOTG-NSHDSACASA-N
InChI=1S/C19H16FN5O2/c1-11(18-15(5-6-17(26)24-18)25-8-2-7-22-25)27-16-10-12-9-13(20)3-4-14(12)23-19(16)21/h2-11H,1H3,(H2,21,23)(H,24,26)/t11-/m0/s1
Molecular Formula | C19H16FN5O2 |
Molecular Weight | 365.361 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:00:04 GMT 2023
by
admin
on
Sat Dec 16 18:00:04 GMT 2023
|
Record UNII |
FXK42BP3GL
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
766020
Created by
admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023
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Code System | Code | Type | Description | ||
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146591762
Created by
admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023
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PRIMARY | |||
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2435610-93-6
Created by
admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023
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PRIMARY | |||
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300000015140
Created by
admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023
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PRIMARY | |||
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FXK42BP3GL
Created by
admin on Sat Dec 16 18:00:05 GMT 2023 , Edited by admin on Sat Dec 16 18:00:05 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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TARGET->INHIBITOR OF AGGREGATION |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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