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Ligand

NameCHEMBL536513
Molecular formulaC24H28ClN3O4S
IUPAC nameN-[(1R,2R)-2-(1-naphthalen-1-ylethylamino)cyclohexyl]-4-nitrobenzenesulfonamide;hydrochloride
Molecular weight490.015
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDNZVIDNXQOCUPS-NSCKWKRSSA-N
Inchi IDInChI=1S/C24H27N3O4S.ClH/c1-17(21-10-6-8-18-7-2-3-9-22(18)21)25-23-11-4-5-12-24(23)26-32(30,31)20-15-13-19(14-16-20)27(28)29;/h2-3,6-10,13-17,23-26H,4-5,11-12H2,1H3;1H/t17?,23-,24-;/m1./s1
PubChem CID45263426
ChEMBLCHEMBL536513
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
64818Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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