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Ligand

NameCHEMBL127317
Molecular formulaC25H30N4O2
IUPAC nameN-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]quinoline-2-carboxamide
Molecular weight418.541
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsQuinoline-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
BDBM50131934
N-(4-(4-(2-Methoxyphenyl)-1-piperazinyl)butyl)quinoline-2-carboxamide
Inchi KeyCDDVHWKFFCJTOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N4O2/c1-31-24-11-5-4-10-23(24)29-18-16-28(17-19-29)15-7-6-14-26-25(30)22-13-12-20-8-2-3-9-21(20)27-22/h2-5,8-13H,6-7,14-19H2,1H3,(H,26,30)
PubChem CID10862670
ChEMBLCHEMBL127317
IUPHARN/A
BindingDB50131934
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
39193D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
39190D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
39191D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
39192D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
39194D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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