2'-(4-Chlorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]
Modify Date: 2026-06-28 18:26:05
![2'-(4-Chlorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine] Structure](https://www.chemsrc.com/extcaspic/404/375357-51-0.png)
2'-(4-Chlorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine] structure
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Common Name | 2'-(4-Chlorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine] | ||
|---|---|---|---|---|
| CAS Number | 375357-51-0 | Molecular Weight | 367.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2'-(4-Chlorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine] |
|---|
| Molecular Formula | C21H22ClN3O |
|---|---|
| Molecular Weight | 367.9 |
| InChIKey | WHYKFLXIHKKUGJ-UHFFFAOYSA-N |
| SMILES | CN1CCC2(CC1)N3C(CC(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5O2 |
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Name: Activity at 5HT2B receptor expressed in CHO cell assessed as inhibition of alpha-meth...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2B
External Id: CHEMBL909200
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