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Ligand

NameCHEMBL543812
Molecular formulaC23H26ClN3O4S
IUPAC name4-nitro-N-[1-phenyl-3-(1-phenylethylamino)propan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight475.988
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyRXPYOMVGEFCSPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O4S.ClH/c1-18(20-10-6-3-7-11-20)24-17-21(16-19-8-4-2-5-9-19)25-31(29,30)23-14-12-22(13-15-23)26(27)28;/h2-15,18,21,24-25H,16-17H2,1H3;1H
PubChem CID45260501
ChEMBLCHEMBL543812
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
307630Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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