Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20ClFN2O2 |
| Molecular Weight | 362.826 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@@H](COC(=O)NC2=CC=CC=C2C3=CC=C(F)C(Cl)=C3)C1
InChI
InChIKey=SYBGVVSJNMTWCI-CYBMUJFWSA-N
InChI=1S/C19H20ClFN2O2/c1-23-9-8-13(11-23)12-25-19(24)22-18-5-3-2-4-15(18)14-6-7-17(21)16(20)10-14/h2-7,10,13H,8-9,11-12H2,1H3,(H,22,24)/t13-/m1/s1
| Molecular Formula | C19H20ClFN2O2 |
| Molecular Weight | 362.826 |
| 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 05:51:11 GMT 2025
by
admin
on
Wed Apr 02 05:51:11 GMT 2025
|
| Record UNII |
WV3E0S3IQB
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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C174937
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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1648737-78-3
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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121425461
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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11208
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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WV3E0S3IQB
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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PRIMARY | |||
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300000023642
Created by
admin on Wed Apr 02 05:51:11 GMT 2025 , Edited by admin on Wed Apr 02 05:51:11 GMT 2025
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PRIMARY |
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TARGET->WEAK INHIBITOR |
BINDING
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IC50
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|---|---|---|---|---|
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ACTIVE MOIETY |
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