4-(4-Chloro-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol
Modify Date: 2026-07-26 10:59:40
4-(4-Chloro-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol structure
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Common Name | 4-(4-Chloro-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol | ||
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| CAS Number | 82103-72-8 | Molecular Weight | 406.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H28ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-Chloro-phenyl)-1-(3,3-diphenyl-propyl)-piperidin-4-ol |
|---|
| Molecular Formula | C26H28ClNO |
|---|---|
| Molecular Weight | 406.0 |
| InChIKey | RKUUVJYLJXYLRY-UHFFFAOYSA-N |
| SMILES | OC1(c2ccc(Cl)cc2)CCN(CCC(c2ccccc2)c2ccccc2)CC1 |
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Name: Partial Agonistic activity by its ability to stimulate NOP in comparison to DAMGO
Source: ChEMBL
Target: Nociceptin receptor
External Id: CHEMBL837902
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Name: Partial agonistic activity determined by ability to stimulate GTP gamma S binding in ...
Source: ChEMBL
Target: Nociceptin receptor
External Id: CHEMBL836051
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