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Ligand

NameCHEMBL2387636
Molecular formulaC32H40N4O
IUPAC nameN-[7-[2-(4-phenylpiperazin-1-yl)ethyl-propylamino]-5,6,7,8-tetrahydronaphthalen-2-yl]benzamide
Molecular weight496.699
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.0
SynonymsN/A
Inchi KeyBHBAIXGPPLACOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H40N4O/c1-2-17-35(21-18-34-19-22-36(23-20-34)30-11-7-4-8-12-30)31-16-14-26-13-15-29(24-28(26)25-31)33-32(37)27-9-5-3-6-10-27/h3-13,15,24,31H,2,14,16-23,25H2,1H3,(H,33,37)
PubChem CID71660217
ChEMBLCHEMBL2387636
IUPHARN/A
BindingDBN/A
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
23587D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
23588D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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