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Ligand

NameCHEMBL553996
Molecular formulaC29H31ClN2O5S
IUPAC nameN-[1-(1,3-benzodioxol-5-yl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxybenzenesulfonamide;hydrochloride
Molecular weight555.086
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyVATYEGFGVMYTDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H30N2O5S.ClH/c1-20(26-9-5-7-22-6-3-4-8-27(22)26)30-18-23(16-21-10-15-28-29(17-21)36-19-35-28)31-37(32,33)25-13-11-24(34-2)12-14-25;/h3-15,17,20,23,30-31H,16,18-19H2,1-2H3;1H
PubChem CID45260452
ChEMBLCHEMBL553996
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
350400Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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