Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D00KZF
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| Former ID |
DNC003753
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| Drug Name |
BMY-7378
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| Synonyms |
Bmy-7378; UNII-08EI0K81OL; CHEMBL13647; 08EI0K81OL; 8-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-8-azaspiro[4.5]decane-7,9-dione; BMY7378; 8-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-8-azaspiro(4.5)decane-7,9-dione; 21102-94-3; 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione; 8-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-8-azaspiro[4.5]decane-7,9-dione; 8-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione; 8-Azaspiro(4.5)decane-7,9-dione, 8-(2-(4-(2-methox
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C22H31N3O3
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| Canonical SMILES |
COC1=CC=CC=C1N2CCN(CC2)CCN3C(=O)CC4(CCCC4)CC3=O
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| InChI |
1S/C22H31N3O3/c1-28-19-7-3-2-6-18(19)24-13-10-23(11-14-24)12-15-25-20(26)16-22(17-21(25)27)8-4-5-9-22/h2-3,6-7H,4-5,8-17H2,1H3
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| InChIKey |
AYYCFGDXLUPJAQ-UHFFFAOYSA-N
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| CAS Number |
CAS 21102-94-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5510237, 7978802, 8151616, 11110816, 11113851, 14878226, 26752024, 29221583, 47440473, 50070413, 50071054, 50104690, 53790375, 57321308, 74517605, 85208977, 85788125, 90341693, 103175652, 103808191, 103936501, 104300530, 117592230, 124749543, 124879359, 124879360, 124879361, 124879362, 127479091, 134340958, 135069971, 135650009, 136368030, 137006976, 137952632, 144115742, 162814196, 179150156, 198949361, 223621325, 231780292, 250078613
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| ChEBI ID |
CHEBI:92539
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | 8-[4-[2-(1,2,3,4-Tetrahydroisoquinolinyl]butyl-8-azaspiro[4.5]decane-7,9-dione: a new 5-HT1A receptor ligand with the same activity profile as busp... J Med Chem. 1996 Mar 1;39(5):1125-9. | |||
| REF 2 | Synthesis and structure-activity relationship of fluoro analogues of 8-{2-[4-(4-methoxyphenyl)piperazin-1yl]ethyl}-8-azaspiro[4.5]decane-7,9-dione ... J Med Chem. 2005 Apr 21;48(8):3076-9. | |||
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