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Ligand

NameCHEMBL554406
Molecular formulaC28H31ClN2O2S
IUPAC name4-methyl-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight495.078
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDITQOMWNEMCZHI-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O2S.ClH/c1-21-15-17-26(18-16-21)33(31,32)30-25(19-23-9-4-3-5-10-23)20-29-22(2)27-14-8-12-24-11-6-7-13-28(24)27;/h3-18,22,25,29-30H,19-20H2,1-2H3;1H
PubChem CID45264304
ChEMBLCHEMBL554406
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
61067Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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