Drug Information

Drug General Information
Drug ID
D08TCX
Former ID
DNC005186
Drug Name
(2-Benzyl-phenyl)-(2-pyrrolidin-1-yl-ethyl)-amine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527160]
Formula
C19H24N2
Canonical SMILES
C1CCN(C1)CCNC2=CC=CC=C2CC3=CC=CC=C3
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
InChIKey
KMSBBZPJDRRRGH-UHFFFAOYSA-N
PubChem Compound ID
11437461
Target and Pathway
Target(s) D(3) dopamine receptor Target Info Inhibitor [527160]
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
Ref 527160J Med Chem. 2004 Aug 12;47(17):4155-8.Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 receptor selectivity.
Ref 527160J Med Chem. 2004 Aug 12;47(17):4155-8.Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 receptor selectivity.

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