Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H38FN3O2 |
Molecular Weight | 515.6614 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(CC1=CC=CC=C1)C2(CCN(CCC3=CC=CC=C3)CC2)C(=O)NCCC4=CC=CC(F)=C4
InChI
InChIKey=SZQGSEKOXWECKF-UHFFFAOYSA-N
InChI=1S/C32H38FN3O2/c1-2-30(37)36(25-28-12-7-4-8-13-28)32(31(38)34-20-16-27-14-9-15-29(33)24-27)18-22-35(23-19-32)21-17-26-10-5-3-6-11-26/h3-15,24H,2,16-23,25H2,1H3,(H,34,38)
Molecular Formula | C32H38FN3O2 |
Molecular Weight | 515.6614 |
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 19:04:28 GMT 2023
by
admin
on
Sat Dec 16 19:04:28 GMT 2023
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Record UNII |
A59U94JDE5
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Record Status |
Validated (UNII)
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Record Version |
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-
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157010706
Created by
admin on Sat Dec 16 19:04:28 GMT 2023 , Edited by admin on Sat Dec 16 19:04:28 GMT 2023
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A59U94JDE5
Created by
admin on Sat Dec 16 19:04:28 GMT 2023 , Edited by admin on Sat Dec 16 19:04:28 GMT 2023
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2677687-49-7
Created by
admin on Sat Dec 16 19:04:28 GMT 2023 , Edited by admin on Sat Dec 16 19:04:28 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
EMAX = 118 +/-3
EC50
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TARGET->PARTIAL AGONIST |
Emax = 23% of DAMGO
EC50
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TARGET->PARTIAL AGONIST |
EMAX = 28% OF DAMGO
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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