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Ligand

NameCHEMBL541298
Molecular formulaC25H31ClN2O4S
IUPAC name4-methoxy-N-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight491.043
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPQUFTUJNWPVMSU-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O4S.ClH/c1-19(21-10-7-11-24(17-21)31-3)26-18-22(16-20-8-5-4-6-9-20)27-32(28,29)25-14-12-23(30-2)13-15-25;/h4-15,17,19,22,26-27H,16,18H2,1-3H3;1H
PubChem CID45264535
ChEMBLCHEMBL541298
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
266496Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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