Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H29ClFN3O4 |
Molecular Weight | 465.945 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1CN(CCCOC2=CC=C(F)C=C2)CC[C@H]1NC(=O)C3=C(OC)C=C(N)C(Cl)=C3
InChI
InChIKey=DCSUBABJRXZOMT-IRLDBZIGSA-N
InChI=1S/C23H29ClFN3O4/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29)/t20-,22+/m1/s1
Molecular Formula | C23H29ClFN3O4 |
Molecular Weight | 465.945 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:25:34 UTC 2023
by
admin
on
Sat Dec 16 17:25:34 UTC 2023
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Record UNII |
UVL329170W
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QA03FA02
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WHO-ATC |
A03FA02
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NCI_THESAURUS |
C267
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Code System | Code | Type | Description | ||
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CISAPRIDE
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DTXSID3022825
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5338
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m3585
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PRIMARY | Merck Index | ||
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UVL329170W
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3571
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UVL329170W
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6917698
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35255
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100000081525
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D020117
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3720
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DB00604
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T-87
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279-689-7
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1134120
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660
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81098-60-4
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C1210
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SUB07479MIG
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Cisapride
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240
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CHEMBL1729
Created by
admin on Sat Dec 16 17:25:35 UTC 2023 , Edited by admin on Sat Dec 16 17:25:35 UTC 2023
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Related Record | Type | Details | ||
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METABOLIC ENZYME -> SUBSTRATE | |||
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS | |||
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TARGET -> AGONIST | |||
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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METABOLITE ACTIVE -> 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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