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Ligand

NameCHEMBL243953
Molecular formulaC30H43N3O
IUPAC name6-[4-(2-tert-butylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Molecular weight461.694
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.1
SynonymsBDBM21382
Piperazinehexanamide derivative, 20
6-[4-(2-tert-butylphenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
Inchi KeyBLCHSWWAUDRFLL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H43N3O/c1-30(2,3)26-15-8-9-17-28(26)33-22-20-32(21-23-33)19-10-4-5-18-29(34)31-27-16-11-13-24-12-6-7-14-25(24)27/h6-9,12,14-15,17,27H,4-5,10-11,13,16,18-23H2,1-3H3,(H,31,34)
PubChem CID24768519
ChEMBLCHEMBL243953
IUPHARN/A
BindingDB21382
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
263925-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
263915-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448
26393D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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