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Ligand

NameCHEMBL1253769
Molecular formulaC30H38N4O
IUPAC name7-[propyl-[2-[4-(4-pyridin-4-ylphenyl)piperazin-1-yl]ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular weight470.661
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
Synonyms(+)-7-(propyl(2-(4-(4-(pyridin-4-yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
BDBM50326733
(-)-7-(propyl(2-(4-(4-(pyridin-4yl)-phenyl)piperazin-1-yl)ethyl)amino)-5,6,7,8-tetrahydronaphthalen-2-ol
Inchi KeyAQQDXLPBCNHRIE-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H38N4O/c1-2-15-33(29-9-5-25-6-10-30(35)23-27(25)22-29)19-16-32-17-20-34(21-18-32)28-7-3-24(4-8-28)26-11-13-31-14-12-26/h3-4,6-8,10-14,23,29,35H,2,5,9,15-22H2,1H3
PubChem CID52949727
ChEMBLCHEMBL1253769
IUPHARN/A
BindingDB50326733
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
12014D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
12015D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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