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Ligand

NameCHEMBL539510
Molecular formulaC29H33ClN2O4S
IUPAC name4-methoxy-N-[1-(4-methoxyphenyl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight541.103
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBVIXZZOURNAOQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O4S.ClH/c1-21(28-10-6-8-23-7-4-5-9-29(23)28)30-20-24(19-22-11-13-25(34-2)14-12-22)31-36(32,33)27-17-15-26(35-3)16-18-27;/h4-18,21,24,30-31H,19-20H2,1-3H3;1H
PubChem CID45264332
ChEMBLCHEMBL539510
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
33787Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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