3-[1-[2-[(2R)-4-benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl]ethyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea
Modify Date: 2026-03-29 21:32:30
![3-[1-[2-[(2R)-4-benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl]ethyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea Structure](https://www.chemsrc.com/extcaspic/112/201152-86-5.png)
3-[1-[2-[(2R)-4-benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl]ethyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea structure
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Common Name | 3-[1-[2-[(2R)-4-benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl]ethyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea | ||
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| CAS Number | 201152-86-5 | Molecular Weight | 576.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H38F2N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[1-[2-[(2R)-4-benzoyl-2-(3,4-difluorophenyl)morpholin-2-yl]ethyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea |
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| Molecular Formula | C33H38F2N4O3 |
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| Molecular Weight | 576.7 |
| InChIKey | QNLIUVLFRVYNCV-XIFFEERXSA-N |
| SMILES | CN(C)C(=O)NC1(CCN(CC1)CC[C@]2(CN(CCO2)C(=O)C3=CC=CC=C3)C4=CC(=C(C=C4)F)F)C5=CC=CC=C5 |
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Name: Binding affinity for heterologously expressed human Tachykinin receptor 2 using [3H]-...
Source: ChEMBL
Target: Substance-K receptor
External Id: CHEMBL815378
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