Drug Information
Drug General Information | Top | |||
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Drug ID |
D08TCX
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Former ID |
DNC005186
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Drug Name |
(2-Benzyl-phenyl)-(2-pyrrolidin-1-yl-ethyl)-amine
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Synonyms |
CHEMBL187420; (2-Benzyl-phenyl)-(2-pyrrolidin-1-yl-ethyl)-amine; BDBM50151051
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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 |
C19H24N2
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Canonical SMILES |
C1CCN(C1)CCNC2=CC=CC=C2CC3=CC=CC=C3
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InChI |
1S/C19H24N2/c1-2-8-17(9-3-1)16-18-10-4-5-11-19(18)20-12-15-21-13-6-7-14-21/h1-5,8-11,20H,6-7,12-16H2
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InChIKey |
KMSBBZPJDRRRGH-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Dopamine D3 receptor (D3R) | Target Info | Inhibitor | [1] |
KEGG Pathway | Neuroactive ligand-receptor interaction | |||
Dopaminergic synapse | ||||
Reactome | Dopamine receptors | |||
G alpha (i) signalling events | ||||
WikiPathways | Monoamine GPCRs | |||
GPCRs, Class A Rhodopsin-like | ||||
GPCR ligand binding | ||||
GPCR downstream signaling | ||||
Nicotine Activity on Dopaminergic Neurons | ||||
GPCRs, Other |
References | Top | |||
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REF 1 | Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 ... J Med Chem. 2004 Aug 12;47(17):4155-8. |
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