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Ligand

NameCHEMBL534946
Molecular formulaC24H28ClN3O4S
IUPAC nameN-[(1R,2R)-2-(1-naphthalen-2-ylethylamino)cyclohexyl]-4-nitrobenzenesulfonamide;hydrochloride
Molecular weight490.015
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyPFLLDFIDMJPGSF-NSCKWKRSSA-N
Inchi IDInChI=1S/C24H27N3O4S.ClH/c1-17(19-11-10-18-6-2-3-7-20(18)16-19)25-23-8-4-5-9-24(23)26-32(30,31)22-14-12-21(13-15-22)27(28)29;/h2-3,6-7,10-17,23-26H,4-5,8-9H2,1H3;1H/t17?,23-,24-;/m1./s1
PubChem CID11849433
ChEMBLCHEMBL534946
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
258436Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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