Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01YBD
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| Former ID |
DNC012799
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| Drug Name |
2-(4-Methyl-piperazin-1-yl)-4-phenyl-pyrimidine
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| Synonyms |
CHEMBL45158; 159692-85-0; 2-(4-methylpiperazin-1-yl)-4-phenylpyrimidine; 2-(4-Methyl-piperazin-1-yl)-4-phenyl-pyrimidine; SCHEMBL1275203; CTK0B0099; DTXSID80438281; QHOBPFOGFURKFZ-UHFFFAOYSA-N; BDBM50289600; 1-(4-Phenylpyrimidin-2-yl)-4-methylpiperazine; Pyrimidine, 2-(4-methyl-1-piperazinyl)-4-phenyl-
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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 |
C15H18N4
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| Canonical SMILES |
CN1CCN(CC1)C2=NC=CC(=N2)C3=CC=CC=C3
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| InChI |
1S/C15H18N4/c1-18-9-11-19(12-10-18)15-16-8-7-14(17-15)13-5-3-2-4-6-13/h2-8H,9-12H2,1H3
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| InChIKey |
QHOBPFOGFURKFZ-UHFFFAOYSA-N
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| CAS Number |
CAS 159692-85-0
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4-(3-furyl)-2-(4-methylpiperazino)pyrimidines: Potent 5-HT2A receptor antagonists, Bioorg. Med. Chem. Lett. 7(13):1635-1638 (1997). | |||
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