Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H37N3O2S |
| Molecular Weight | 419.624 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@H]1CCNS(=O)(=O)C2=CC3=C(CCN(CC4CCCCC4)C3)C=C2
InChI
InChIKey=KZNIWHNWWKFZKM-QFIPXVFZSA-N
InChI=1S/C23H37N3O2S/c1-25-14-5-8-22(25)11-13-24-29(27,28)23-10-9-20-12-15-26(18-21(20)16-23)17-19-6-3-2-4-7-19/h9-10,16,19,22,24H,2-8,11-15,17-18H2,1H3/t22-/m0/s1
| Molecular Formula | C23H37N3O2S |
| Molecular Weight | 419.624 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 22:17:34 GMT 2025
by
admin
on
Tue Apr 01 22:17:34 GMT 2025
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| Record UNII |
R5S7NJ2O6X
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| Record Status |
Validated (UNII)
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| Record Version |
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11502645
Created by
admin on Tue Apr 01 22:17:34 GMT 2025 , Edited by admin on Tue Apr 01 22:17:34 GMT 2025
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R5S7NJ2O6X
Created by
admin on Tue Apr 01 22:17:34 GMT 2025 , Edited by admin on Tue Apr 01 22:17:34 GMT 2025
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1259499-69-8
Created by
admin on Tue Apr 01 22:17:34 GMT 2025 , Edited by admin on Tue Apr 01 22:17:34 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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![Structure of 2-(Cyclohexylmethyl)-1,2,3,4-tetrahydro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-7-isoquinolinesulfonamide](/img/8142db76-e94f-4dd1-b04c-120430ca3da7.svg "Structure of 2-(Cyclohexylmethyl)-1,2,3,4-tetrahydro-N-[2-[(2S)-1-methyl-2-pyrrolidinyl]ethyl]-7-isoquinolinesulfonamide")