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Ligand

NameCHEMBL544753
Molecular formulaC28H31ClN2O3S
IUPAC name4-methoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight511.077
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBWPOOBFQHJNHQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H30N2O3S.ClH/c1-21(27-14-8-12-23-11-6-7-13-28(23)27)29-20-24(19-22-9-4-3-5-10-22)30-34(31,32)26-17-15-25(33-2)16-18-26;/h3-18,21,24,29-30H,19-20H2,1-2H3;1H
PubChem CID45260511
ChEMBLCHEMBL544753
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
34629Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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