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Ligand

NameCHEMBL536974
Molecular formulaC24H26Cl4N2O2S
IUPAC name2,3,4-trichloro-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight548.344
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCEVOIXUZMWQFBG-HZJSZROSSA-N
Inchi IDInChI=1S/C24H25Cl3N2O2S.ClH/c1-15(17-10-6-8-16-7-2-3-9-18(16)17)28-20-11-4-5-12-21(20)29-32(30,31)22-14-13-19(25)23(26)24(22)27;/h2-3,6-10,13-15,20-21,28-29H,4-5,11-12H2,1H3;1H/t15?,20-,21-;/m1./s1
PubChem CID11849556
ChEMBLCHEMBL536974
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
40327Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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