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Ligand

NameCHEMBL1254862
Molecular formulaC30H38N4O
IUPAC name7-[propyl-[2-[4-(4-pyridin-3-ylphenyl)piperazin-1-yl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight470.661
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
Synonymsrac-7-(propyl(2-(4-(4-(pyridin-3-yl)phenyl)-piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
BDBM50326729
D-292
Inchi KeyBEZGSFSQVUCZFC-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38N4O/c1-2-14-33(29-11-7-25-8-12-30(35)22-27(25)21-29)18-15-32-16-19-34(20-17-32)28-9-5-24(6-10-28)26-4-3-13-31-23-26/h3-6,8-10,12-13,22-23,29,35H,2,7,11,14-21H2,1H3
PubChem CID52949517
ChEMBLCHEMBL1254862
IUPHARN/A
BindingDB50326729
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22058D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
22059D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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