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Ligand

NameCHEMBL181203
Molecular formulaC28H31N3O
IUPAC nameN-[3-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)propyl]-4-phenylbenzamide
Molecular weight425.576
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50162866
Biphenyl-4-carboxylic acid [3-(1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-propyl]-amide
Inchi KeyBBOSHAAVWWFNEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31N3O/c32-28(25-13-11-23(12-14-25)22-7-2-1-3-8-22)29-17-6-18-30-19-20-31-26(21-30)16-15-24-9-4-5-10-27(24)31/h1-5,7-14,26H,6,15-21H2,(H,29,32)
PubChem CID44390257
ChEMBLCHEMBL181203
IUPHARN/A
BindingDB50162866
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19704D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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