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Ligand

NameCHEMBL222188
Molecular formulaC26H35N3O
IUPAC name6-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight405.586
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
Synonyms6-(4-phenylpiperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
BDBM21372
Piperazinehexanamide derivative, 10
Inchi KeyOPNMLXKOFJADTH-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N3O/c30-26(27-25-15-9-11-22-10-6-7-14-24(22)25)16-5-2-8-17-28-18-20-29(21-19-28)23-12-3-1-4-13-23/h1,3-4,6-7,10,12-14,25H,2,5,8-9,11,15-21H2,(H,27,30)
PubChem CID11431530
ChEMBLCHEMBL222188
IUPHARN/A
BindingDB21372
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2472055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2472085-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2472075-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2472095-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
2472105-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
247206D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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