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Ligand

NameCHEMBL225571
Molecular formulaC26H34N4O3
IUPAC name6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight450.583
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM21373
Piperazinehexanamide derivative, 11
6-[4-(2-nitrophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Inchi KeyZBUOQRCOVPVZEE-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H34N4O3/c31-26(27-23-12-8-10-21-9-3-4-11-22(21)23)15-2-1-7-16-28-17-19-29(20-18-28)24-13-5-6-14-25(24)30(32)33/h3-6,9,11,13-14,23H,1-2,7-8,10,12,15-20H2,(H,27,31)
PubChem CID11329254
ChEMBLCHEMBL225571
IUPHARN/A
BindingDB21373
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
4246425-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
4246445-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
4246405-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
4246395-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
4246435-hydroxytryptamine receptor 7P50407HTR7Cavia porcellus (Guinea pig)446
424641D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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