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Ligand

NameCHEMBL559185
Molecular formulaC25H31ClN2O3S
IUPAC name4-methoxy-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight475.044
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyHPBHKWTXIIAJGF-TVWFESHXSA-N
Inchi IDInChI=1S/C25H30N2O3S.ClH/c1-18(22-11-7-9-19-8-3-4-10-23(19)22)26-24-12-5-6-13-25(24)27-31(28,29)21-16-14-20(30-2)15-17-21;/h3-4,7-11,14-18,24-27H,5-6,12-13H2,1-2H3;1H/t18?,24-,25-;/m1./s1
PubChem CID45263432
ChEMBLCHEMBL559185
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
120543Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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