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Ligand

NameCHEMBL556205
Molecular formulaC29H33ClN2O4S
IUPAC name3,4-dimethoxy-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight541.103
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyBDHABHYWMWCGPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32N2O4S.ClH/c1-21(26-15-9-13-23-12-7-8-14-27(23)26)30-20-24(18-22-10-5-4-6-11-22)31-36(32,33)25-16-17-28(34-2)29(19-25)35-3;/h4-17,19,21,24,30-31H,18,20H2,1-3H3;1H
PubChem CID10256788
ChEMBLCHEMBL556205
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20921Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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