Drug Information
Drug General Information | Top | |||
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Drug ID |
D0LV7U
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Former ID |
DNC007774
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Drug Name |
1-(4-(4-phenyl-1-piperazinyl)butyl)indolin-2-one
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Synonyms |
CHEMBL394080; 1-(4-(4-phenyl-1-piperazinyl)butyl)indolin-2-one; BDBM50216042; 1,3-Dihydro-1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2H-indole-2-one
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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 |
C23H29N3O2
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Canonical SMILES |
COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43
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InChI |
1S/C23H29N3O2/c1-28-22-11-5-4-10-21(22)25-16-14-24(15-17-25)12-6-7-13-26-20-9-3-2-8-19(20)18-23(26)27/h2-5,8-11H,6-7,12-18H2,1H3
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InChIKey |
VJMHUOSOEAGNQW-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis of novel lactam derivatives and their evaluation as ligands for the dopamine receptors, leading to a D(4)-selective ligand. Bioorg Med Chem. 2007 Sep 1;15(17):5811-8. |
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