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Ligand

NameCHEMBL539608
Molecular formulaC24H28Cl2N2O2S
IUPAC name4-chloro-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight479.46
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHAXNVNVAHYTXCU-NSCKWKRSSA-N
Inchi IDInChI=1S/C24H27ClN2O2S.ClH/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)26-23-11-4-5-12-24(23)27-30(28,29)20-15-13-19(25)14-16-20;/h2-3,6-10,13-17,23-24,26-27H,4-5,11-12H2,1H3;1H/t17?,23-,24-;/m1./s1
PubChem CID45265860
ChEMBLCHEMBL539608
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
110225Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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