Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0WD6J
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| Former ID |
DNC003878
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| Drug Name |
1-Benzyl-4-(2-oxazol-5-yl-pyrrol-1-yl)-piperidine
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| Synonyms |
CHEMBL104453; 1-Benzyl-4-(2-oxazol-5-yl-pyrrol-1-yl)-piperidine; BDBM50082166
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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 |
C19H21N3O
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| Canonical SMILES |
C1CN(CCC1N2C=CC=C2C3=CN=CO3)CC4=CC=CC=C4
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| InChI |
1S/C19H21N3O/c1-2-5-16(6-3-1)14-21-11-8-17(9-12-21)22-10-4-7-18(22)19-13-20-15-23-19/h1-7,10,13,15,17H,8-9,11-12,14H2
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| InChIKey |
JTHXHSNJAJMWTQ-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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