Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0X3JB
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| Former ID |
DNC010448
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| Drug Name |
1-[3-(Methylsulfonyl)phenyl]-4-propylpiperazine
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| Synonyms |
CHEMBL596801; 1-[3-(Methylsulfonyl)phenyl]-4-propylpiperazine; SCHEMBL3453749; IIFAQXPNYXJBMU-UHFFFAOYSA-N; BDBM50308027
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H22N2O2S
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| Canonical SMILES |
CCCN1CCN(CC1)C2=CC(=CC=C2)S(=O)(=O)C
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| InChI |
1S/C14H22N2O2S/c1-3-7-15-8-10-16(11-9-15)13-5-4-6-14(12-13)19(2,17)18/h4-6,12H,3,7-11H2,1-2H3
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| InChIKey |
IIFAQXPNYXJBMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of a set of 4-phenylpiperidines and 4-phenylpiperazines as D2 receptor ligands and the discovery of the dopaminergic stabi... J Med Chem. 2010 Mar 25;53(6):2510-20. | |||
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