Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B9DR
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| Former ID |
DNC003891
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| Drug Name |
1-Benzyl-4-(2-iodo-pyrrol-1-yl)-piperidine
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| Synonyms |
1-Benzyl-4-(2-iodo-1H-pyrrol-1-yl)piperidine; CHEMBL106635; 254115-95-2; 1-Benzyl-4-(2-iodo-pyrrol-1-yl)-piperidine; CTK7C3535; BDBM50082171; ZINC20358060; SBB054419; AKOS027449108; 4-(2-iodopyrrolyl)-1-benzylpiperidine
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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 |
C16H19IN2
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| Canonical SMILES |
C1CN(CCC1N2C=CC=C2I)CC3=CC=CC=C3
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| InChI |
1S/C16H19IN2/c17-16-7-4-10-19(16)15-8-11-18(12-9-15)13-14-5-2-1-3-6-14/h1-7,10,15H,8-9,11-13H2
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| InChIKey |
LZMIVAWAFVXKJL-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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