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Ligand

NameCHEMBL545444
Molecular formulaC27H29ClN2O2S
IUPAC nameN-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight481.051
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyFHVSCXKGPSIMTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N2O2S.ClH/c1-21(26-18-10-14-23-13-8-9-17-27(23)26)28-20-24(19-22-11-4-2-5-12-22)29-32(30,31)25-15-6-3-7-16-25;/h2-18,21,24,28-29H,19-20H2,1H3;1H
PubChem CID45260474
ChEMBLCHEMBL545444
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
78731Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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