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Ligand

NameCHEMBL539091
Molecular formulaC26H33ClN2O4S
IUPAC name2,5-dimethoxy-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight505.07
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyADUJPSGJVCXFSY-ACOCUZPYSA-N
Inchi IDInChI=1S/C26H32N2O4S.ClH/c1-18(21-12-8-10-19-9-4-5-11-22(19)21)27-23-13-6-7-14-24(23)28-33(29,30)26-17-20(31-2)15-16-25(26)32-3;/h4-5,8-12,15-18,23-24,27-28H,6-7,13-14H2,1-3H3;1H/t18?,23-,24-;/m1./s1
PubChem CID11849518
ChEMBLCHEMBL539091
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
441834Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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