Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G8CV
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| Former ID |
DNC005799
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| Drug Name |
SLV-314
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| Synonyms |
Lensiprazine; 327026-93-7; SLV-314; UNII-N47MW76OGX; N47MW76OGX; CHEMBL196514; Lensiprazine [INN]; DTXSID60186379; ZINC11689014; BDBM50176019; API0013978; ACM327026937; 026L937; (R)-8-{4-[3-(5-Fluoro-1H-indol-3-yl)-propyl]-piperazin-1-yl}-2-methyl-4H-benzo[1,4]oxazin-3-one; (R)-8-(4-(3-(5-fluoro-1H-indol-3-yl)propyl)piperazin-1-yl)-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
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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 |
C24H27FN4O2
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| Canonical SMILES |
CC1C(=O)NC2=C(O1)C(=CC=C2)N3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)F
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| InChI |
1S/C24H27FN4O2/c1-16-24(30)27-21-5-2-6-22(23(21)31-16)29-12-10-28(11-13-29)9-3-4-17-15-26-20-8-7-18(25)14-19(17)20/h2,5-8,14-16,26H,3-4,9-13H2,1H3,(H,27,30)/t16-/m1/s1
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| InChIKey |
SDAMYSWGWHXMRT-MRXNPFEDSA-N
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| CAS Number |
CAS 327026-93-7
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, structure-activity relationships, and biological properties of 1-heteroaryl-4-[omega-(1H-indol-3-yl)alkyl]piperazines, novel potential a... J Med Chem. 2005 Nov 3;48(22):6855-69. | |||
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