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Ligand

NameLP-12
Molecular formulaC32H39N3O
IUPAC name6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight481.684
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
Synonyms6-(4-([1,1'-biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
D0Z1OF
NCGC00186032-01
AKOS027422832
CHEMBL243954
[ Show all ]
Inchi KeyNMZIDFFHGCRAJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H39N3O/c36-32(33-30-18-11-15-26-14-6-7-16-28(26)30)20-5-2-10-21-34-22-24-35(25-23-34)31-19-9-8-17-29(31)27-12-3-1-4-13-27/h1,3-4,6-9,12-14,16-17,19,30H,2,5,10-11,15,18,20-25H2,(H,33,36)
PubChem CID23643664
ChEMBLCHEMBL243954
IUPHAR8434
BindingDB21383
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2274105-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2274135-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5544075-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2274085-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
2274125-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
5544085-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
227409D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
227415D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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