Details
Stereochemistry | ACHIRAL |
Molecular Formula | C37H46FN5O2 |
Molecular Weight | 611.7918 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CCCN2C(C)=C(C)C3=CC(OC4=CC(=CC=C4)C(=O)N5CCN(CCC6=CC=C(F)C=C6)CC5)=CC=C23)CC1
InChI
InChIKey=FNEHSJQRIWHZKS-UHFFFAOYSA-N
InChI=1S/C37H46FN5O2/c1-28-29(2)43(16-5-15-40-20-18-39(3)19-21-40)36-13-12-34(27-35(28)36)45-33-7-4-6-31(26-33)37(44)42-24-22-41(23-25-42)17-14-30-8-10-32(38)11-9-30/h4,6-13,26-27H,5,14-25H2,1-3H3
Molecular Formula | C37H46FN5O2 |
Molecular Weight | 611.7918 |
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
Sat Dec 16 13:22:24 GMT 2023
by
admin
on
Sat Dec 16 13:22:24 GMT 2023
|
Record UNII |
MC4FSR36T2
|
Record Status |
Validated (UNII)
|
Record Version |
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-
Download
Name | Type | Language | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
485815
Created by
admin on Sat Dec 16 13:22:24 GMT 2023 , Edited by admin on Sat Dec 16 13:22:24 GMT 2023
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Code System | Code | Type | Description | ||
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1861449-70-8
Created by
admin on Sat Dec 16 13:22:24 GMT 2023 , Edited by admin on Sat Dec 16 13:22:24 GMT 2023
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PRIMARY | |||
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MC4FSR36T2
Created by
admin on Sat Dec 16 13:22:24 GMT 2023 , Edited by admin on Sat Dec 16 13:22:24 GMT 2023
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PRIMARY | |||
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118666864
Created by
admin on Sat Dec 16 13:22:24 GMT 2023 , Edited by admin on Sat Dec 16 13:22:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
INHIBITOR
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