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Ligand

NameCHEMBL555417
Molecular formulaC25H31ClN2O3S
IUPAC nameN-[1-[1-(3-methoxyphenyl)ethylamino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide;hydrochloride
Molecular weight475.044
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDQESNGNLMLYPEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O3S.ClH/c1-19-12-14-25(15-13-19)31(28,29)27-23(16-21-8-5-4-6-9-21)18-26-20(2)22-10-7-11-24(17-22)30-3;/h4-15,17,20,23,26-27H,16,18H2,1-3H3;1H
PubChem CID45260472
ChEMBLCHEMBL555417
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
66261Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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