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Ligand

NameCHEMBL222477
Molecular formulaC26H34ClN3O
IUPAC name6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight440.028
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
SynonymsPiperazinehexanamide derivative, 12
6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
BDBM21374
Inchi KeyOVYNZBZCWFALNG-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34ClN3O/c27-23-12-5-6-14-25(23)30-19-17-29(18-20-30)16-7-1-2-15-26(31)28-24-13-8-10-21-9-3-4-11-22(21)24/h3-6,9,11-12,14,24H,1-2,7-8,10,13,15-20H2,(H,28,31)
PubChem CID11385992
ChEMBLCHEMBL222477
IUPHARN/A
BindingDB21374
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2516425-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
2516465-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2516475-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
2516435-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
2516445-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
251645D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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