Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03XKL
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| Former ID |
DNC011041
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| Drug Name |
1,6-bis(4-(3-chlorophenyl)piperazin-1-yl)hexane
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| Synonyms |
CHEMBL1171823; 1,6-bis(4-(3-chlorophenyl)piperazin-1-yl)hexane; SCHEMBL4525555
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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 |
C26H36Cl2N4
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| Canonical SMILES |
C1CN(CCN1CCCCCCN2CCN(CC2)C3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl
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| InChI |
1S/C26H36Cl2N4/c27-23-7-5-9-25(21-23)31-17-13-29(14-18-31)11-3-1-2-4-12-30-15-19-32(20-16-30)26-10-6-8-24(28)22-26/h5-10,21-22H,1-4,11-20H2
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| InChIKey |
YWGRWBCJUGEEBA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Discovery of bishomo(hetero)arylpiperazines as novel multifunctional ligands targeting dopamine D(3) and serotonin 5-HT(1A) and 5-HT(2A) receptors. J Med Chem. 2010 Jun 24;53(12):4803-7. | |||
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