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Ligand

NameCHEMBL542386
Molecular formulaC27H28Cl2N2O2S
IUPAC name2-chloro-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight515.493
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyRWTGMXKZEZPEJL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27ClN2O2S.ClH/c1-20(24-15-9-13-22-12-5-6-14-25(22)24)29-19-23(18-21-10-3-2-4-11-21)30-33(31,32)27-17-8-7-16-26(27)28;/h2-17,20,23,29-30H,18-19H2,1H3;1H
PubChem CID45260483
ChEMBLCHEMBL542386
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
307016Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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