Drug Information
Drug General Information | Top | |||
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Drug ID |
D03PAH
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Former ID |
DNC011848
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Drug Name |
1-(2-Methoxy-phenyl)-4-propyl-piperazine
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Synonyms |
1-(2-methoxyphenyl)-4-propylpiperazine; CHEMBL92887; 1-(2-Methoxy-phenyl)-4-propyl-piperazine; AC1L8ZT0; Oprea1_562540; SCHEMBL3261221; MolPort-009-059-633; ZINC1663859; BDBM50039783; AKOS034319760; MCULE-3739556252; Z432755564
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H22N2O
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Canonical SMILES |
CCCN1CCN(CC1)C2=CC=CC=C2OC
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InChI |
1S/C14H22N2O/c1-3-8-15-9-11-16(12-10-15)13-6-4-5-7-14(13)17-2/h4-7H,3,8-12H2,1-2H3
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InChIKey |
CXGGCNYHKKNQGW-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Structure-activity relationship studies of central nervous system agents. 13. 4-[3-(Benzotriazol-1-yl)propyl]-1-(2-methoxyphenyl)piperazine, a new ... J Med Chem. 1994 Aug 19;37(17):2754-60. |
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