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Ligand

NameCHEMBL541541
Molecular formulaC23H28ClN3O2S
IUPAC name4-amino-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight446.006
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyLJEFBWFGKRPGAM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3O2S.ClH/c1-18(20-10-6-3-7-11-20)25-17-22(16-19-8-4-2-5-9-19)26-29(27,28)23-14-12-21(24)13-15-23;/h2-15,18,22,25-26H,16-17,24H2,1H3;1H
PubChem CID45264301
ChEMBLCHEMBL541541
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
188835Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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