Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H25ClN2O3 |
Molecular Weight | 388.888 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCN1CCC(CC1)O[C@@H](C2=CC=C(Cl)C=C2)C3=CC=CC=N3
InChI
InChIKey=YWGDOWXRIALTES-NRFANRHFSA-N
InChI=1S/C21H25ClN2O3/c22-17-8-6-16(7-9-17)21(19-4-1-2-12-23-19)27-18-10-14-24(15-11-18)13-3-5-20(25)26/h1-2,4,6-9,12,18,21H,3,5,10-11,13-15H2,(H,25,26)/t21-/m0/s1
Molecular Formula | C21H25ClN2O3 |
Molecular Weight | 388.888 |
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
Fri Dec 15 17:35:46 UTC 2023
by
admin
on
Fri Dec 15 17:35:46 UTC 2023
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Record UNII |
HYD2U48IAS
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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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Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175587
Created by
admin on Fri Dec 15 17:35:46 UTC 2023 , Edited by admin on Fri Dec 15 17:35:46 UTC 2023
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 17:35:46 UTC 2023 , Edited by admin on Fri Dec 15 17:35:46 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID90904947
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BEPOTASTINE
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Bepotastine
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100000086290
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DB04890
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341
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190786-43-7
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SUPERSEDED | |||
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m2421
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PRIMARY | Merck Index | ||
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863035
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admin on Fri Dec 15 17:35:46 UTC 2023 , Edited by admin on Fri Dec 15 17:35:46 UTC 2023
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PRIMARY | RxNorm | ||
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7466
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PRIMARY | |||
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C108476
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C77431
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WW-120
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7648
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125602-71-3
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HYD2U48IAS
Created by
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PRIMARY | |||
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CHEMBL1201758
Created by
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HYD2U48IAS
Created by
admin on Fri Dec 15 17:35:46 UTC 2023 , Edited by admin on Fri Dec 15 17:35:46 UTC 2023
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SUB05778MIG
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164522
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71204
Created by
admin on Fri Dec 15 17:35:46 UTC 2023 , Edited by admin on Fri Dec 15 17:35:46 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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BINDER->LIGAND |
BINDING
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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