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Ligand

NameCHEMBL557001
Molecular formulaC24H29ClN2O2S
IUPAC name4-methyl-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight445.018
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyRYWBZYUYBAENIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H28N2O2S.ClH/c1-19-13-15-24(16-14-19)29(27,28)26-23(17-21-9-5-3-6-10-21)18-25-20(2)22-11-7-4-8-12-22;/h3-16,20,23,25-26H,17-18H2,1-2H3;1H
PubChem CID45264500
ChEMBLCHEMBL557001
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
308408Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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