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Ligand

NameCHEMBL536976
Molecular formulaC24H27Cl3N2O2S
IUPAC name3,4-dichloro-N-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight513.902
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDNEIVDLJQBOPNF-JWASJDCWSA-N
Inchi IDInChI=1S/C24H26Cl2N2O2S.ClH/c1-16(19-10-6-8-17-7-2-3-9-20(17)19)27-23-11-4-5-12-24(23)28-31(29,30)18-13-14-21(25)22(26)15-18;/h2-3,6-10,13-16,23-24,27-28H,4-5,11-12H2,1H3;1H/t16?,23-,24-;/m1./s1
PubChem CID11849516
ChEMBLCHEMBL536976
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
64286Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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