Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M2BB
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| Former ID |
DNC006668
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| Drug Name |
1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine
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| Synonyms |
CHEMBL210318; 1-(4-(1H-pyrazol-1-yl)benzyl)-4-phenylpiperazine; MolPort-009-381-113; ZINC12523427; BDBM50184798; AKOS033005282; MCULE-2217757517; Z104379906; 1-phenyl-4-{[4-(1H-pyrazol-1-yl)phenyl]methyl}piperazine
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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 |
C20H22N4
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| Canonical SMILES |
C1CN(CCN1CC2=CC=C(C=C2)N3C=CC=N3)C4=CC=CC=C4
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| InChI |
1S/C20H22N4/c1-2-5-19(6-3-1)23-15-13-22(14-16-23)17-18-7-9-20(10-8-18)24-12-4-11-21-24/h1-12H,13-17H2
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| InChIKey |
PKQSDHHTBMYENT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological investigations of dopaminergic partial agonists preferentially recognizing the D4 receptor subtype. Bioorg Med Chem Lett. 2006 Jun 1;16(11):2955-9. | |||
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