Details
Stereochemistry | ACHIRAL |
Molecular Formula | C36H35N3O4 |
Molecular Weight | 573.6808 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C(CN(CC2=CC=C3OCOC3=C2)CC4=CC=C5OCOC5=C4)=C(N=C1C6=CC=CC=C6)C7=CC=CC=C7
InChI
InChIKey=ITACCRHKSPSKKL-UHFFFAOYSA-N
InChI=1S/C36H35N3O4/c1-2-3-18-39-30(35(28-10-6-4-7-11-28)37-36(39)29-12-8-5-9-13-29)23-38(21-26-14-16-31-33(19-26)42-24-40-31)22-27-15-17-32-34(20-27)43-25-41-32/h4-17,19-20H,2-3,18,21-25H2,1H3
Molecular Formula | C36H35N3O4 |
Molecular Weight | 573.6808 |
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 13:55:52 UTC 2023
by
admin
on
Sat Dec 16 13:55:52 UTC 2023
|
Record UNII |
H94WRL71FP
|
Record Status |
Validated (UNII)
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Record Version |
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-
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10210160
Created by
admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
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439571-48-9
Created by
admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
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PRIMARY | |||
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H94WRL71FP
Created by
admin on Sat Dec 16 13:55:52 UTC 2023 , Edited by admin on Sat Dec 16 13:55:52 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->INVERSE AGONIST |
BINDING
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |