Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05UUW
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| Former ID |
DNC011632
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| Drug Name |
1-Dibenzo[b,f]oxepin-10-yl-4-methyl-piperazine
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| Synonyms |
RMI 60947; CHEMBL89970; piperazine, 1-dibenz[b,f]oxepin-10-yl-4-methyl-; Piperazine, 1-dibenz(b,f)oxepin-10-yl-4-methyl-; BRN 0624016; 1-Dibenz(b,f)oxepin-10-yl-4-methylpiperazine; 22012-06-2; AC1L4PU3; 1-Dibenzo[b,f]oxepin-10-yl-4-methyl-piperazine; AC1Q70N4; CTK8D8624; DTXSID60176452; ZINC26648468; BDBM50028598; AKOS005065368; 11-(4-Methylpiperazino)dibenz[b,f]oxepin; LS-111456; 1-benzo[b][1]benzoxepin-5-yl-4-methylpiperazine; 5-23-02-00446 (Beilstein Handbook Reference)
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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 |
C19H20N2O
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| Canonical SMILES |
CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=CC=CC=C42
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| InChI |
1S/C19H20N2O/c1-20-10-12-21(13-11-20)17-14-15-6-2-4-8-18(15)22-19-9-5-3-7-16(17)19/h2-9,14H,10-13H2,1H3
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| InChIKey |
ZCCUIFWJESTQQQ-UHFFFAOYSA-N
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| CAS Number |
CAS 22012-06-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Affinity of 10-(4-methylpiperazino)dibenz[b,f]oxepins for clozapine and spiroperidol binding sites in rat brain. J Med Chem. 1982 Jul;25(7):855-8. | |||
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