Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07UUQ
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| Former ID |
DNC003869
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| Drug Name |
1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine
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| Synonyms |
CHEMBL325104; 1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine; BDBM50082164
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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 |
C18H20N2
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| Canonical SMILES |
C#CC1=CC=CN1C2CCN(CC2)CC3=CC=CC=C3
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| InChI |
1S/C18H20N2/c1-2-17-9-6-12-20(17)18-10-13-19(14-11-18)15-16-7-4-3-5-8-16/h1,3-9,12,18H,10-11,13-15H2
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| InChIKey |
CNGQSMFIQRDDKI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Piperidinylpyrroles: design, synthesis and binding properties of novel and selective dopamine D4 receptor ligands. Bioorg Med Chem Lett. 1999 Nov 1;9(21):3143-6. | |||
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