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Ligand

NameCHEMBL559160
Molecular formulaC26H30ClN3O4S
IUPAC name4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide;hydrochloride
Molecular weight516.053
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyKHSIEFDTFBYSKK-KEXUJOJQSA-N
Inchi IDInChI=1S/C26H29N3O4S.ClH/c1-19(20-11-13-22(14-12-20)21-7-3-2-4-8-21)27-25-9-5-6-10-26(25)28-34(32,33)24-17-15-23(16-18-24)29(30)31;/h2-4,7-8,11-19,25-28H,5-6,9-10H2,1H3;1H/t19?,25-,26-;/m0./s1
PubChem CID45263406
ChEMBLCHEMBL559160
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
169413Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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