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Ligand

NameCHEMBL558961
Molecular formulaC25H28ClF3N2O2S
IUPAC nameN-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-3-(trifluoromethyl)benzenesulfonamide;hydrochloride
Molecular weight513.016
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyIHTALOITCHUVOI-NSCKWKRSSA-N
Inchi IDInChI=1S/C25H27F3N2O2S.ClH/c1-17(21-13-6-9-18-8-2-3-12-22(18)21)29-23-14-4-5-15-24(23)30-33(31,32)20-11-7-10-19(16-20)25(26,27)28;/h2-3,6-13,16-17,23-24,29-30H,4-5,14-15H2,1H3;1H/t17?,23-,24-;/m1./s1
PubChem CID11849342
ChEMBLCHEMBL558961
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
133537Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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