J-113397
Modify Date: 2024-01-04 15:27:13
J-113397 structure
|
Common Name | J-113397 | ||
|---|---|---|---|---|
| CAS Number | 217461-40-0 | Molecular Weight | 399.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H37N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of J-113397(±)-J-113397 is a potent and selective non-peptidyl ORL1 receptor antagonist with a Ki of 1.8 nM for cloned human ORL1. J-113397 inhibited nociceptin/orphanin FQ-stimulated GTPγS binding to CHO cells expressing ORL1 with an IC50 value of 5.3 nM. J-113397 can be used for researching the physiological roles of nociceptin/orphanin FQ[1]. |
| Name | 1-[(3R,4R)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one-1-[(3S,4S)-1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one (1:1) |
|---|---|
| Synonym | More Synonyms |
| Description | (±)-J-113397 is a potent and selective non-peptidyl ORL1 receptor antagonist with a Ki of 1.8 nM for cloned human ORL1. J-113397 inhibited nociceptin/orphanin FQ-stimulated GTPγS binding to CHO cells expressing ORL1 with an IC50 value of 5.3 nM. J-113397 can be used for researching the physiological roles of nociceptin/orphanin FQ[1]. |
|---|---|
| Related Catalog | |
| Target |
Ki: 1.8 nM (human ORL1)[1] |
| References |
| Molecular Formula | C24H37N3O2 |
|---|---|
| Molecular Weight | 399.57 |
| Exact Mass | 798.577148 |
| 1-[(3R,4R)-1-(Cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one - 1-[(3S,4S)-1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one (1:1) |
| 2H-Benzimidazol-2-one, 1-[(3R,4R)-1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-, compd. with 1-[(3S,4S)-1-(cyclooctylmethyl)-3-(hydroxymethyl)-4-piperidinyl]-3-ethyl-1,3-dihydro-2H-benzimidazol-2-one (1:1) |