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=C(C=CC(F)=C2)N=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
Wed Apr 02 09:54:23 GMT 2025
by
admin
on
Wed Apr 02 09:54:23 GMT 2025
|
| Record UNII |
FXK42BP3GL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | 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 Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146591762
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
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PRIMARY | |||
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2435610-93-6
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
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PRIMARY | |||
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300000015140
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
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PRIMARY | |||
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FXK42BP3GL
Created by
admin on Wed Apr 02 09:54:23 GMT 2025 , Edited by admin on Wed Apr 02 09:54:23 GMT 2025
|
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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