Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26FN3O2 |
| Molecular Weight | 395.4698 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C(=O)CCCN2CCC3(CC2)N(CNC3=O)C4=CC=CC=C4
InChI
InChIKey=DKGZKTPJOSAWFA-UHFFFAOYSA-N
InChI=1S/C23H26FN3O2/c24-19-10-8-18(9-11-19)21(28)7-4-14-26-15-12-23(13-16-26)22(29)25-17-27(23)20-5-2-1-3-6-20/h1-3,5-6,8-11H,4,7,12-17H2,(H,25,29)
| Molecular Formula | C23H26FN3O2 |
| Molecular Weight | 395.4698 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:50:37 UTC 2023
by
admin
on
Fri Dec 15 15:50:37 UTC 2023
|
| Record UNII |
4X6E73CJ0Q
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| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C28197
Created by
admin on Fri Dec 15 15:50:37 UTC 2023 , Edited by admin on Fri Dec 15 15:50:37 UTC 2023
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C66558
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2470
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m10148
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SUB10617MIG
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D013134
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9233
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170983
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DTXSID5045205
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212-024-0
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CHEMBL267930
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1553
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SPIPERONE
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749-02-0
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5265
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100000083802
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4X6E73CJ0Q
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LABELED -> NON-LABELED |
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TARGET -> INHIBITOR |
BINDING
IC50
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