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Ligand

NameCHEMBL538740
Molecular formulaC28H30Cl2N2O3S
IUPAC nameN-[1-(2-chlorophenyl)-3-(1-naphthalen-1-ylethylamino)propan-2-yl]-4-methoxybenzenesulfonamide;hydrochloride
Molecular weight545.519
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyOTRAVDQVRYNKBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClN2O3S.ClH/c1-20(26-12-7-10-21-8-3-5-11-27(21)26)30-19-23(18-22-9-4-6-13-28(22)29)31-35(32,33)25-16-14-24(34-2)15-17-25;/h3-17,20,23,30-31H,18-19H2,1-2H3;1H
PubChem CID45264322
ChEMBLCHEMBL538740
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
250132Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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