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Ligand

NameCHEMBL539505
Molecular formulaC27H28ClN3O4S
IUPAC nameN-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]-4-nitrobenzenesulfonamide;hydrochloride
Molecular weight526.048
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeySDHKJHUWNXMIQA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O4S.ClH/c1-20(26-13-7-11-22-10-5-6-12-27(22)26)28-19-23(18-21-8-3-2-4-9-21)29-35(33,34)25-16-14-24(15-17-25)30(31)32;/h2-17,20,23,28-29H,18-19H2,1H3;1H
PubChem CID45264275
ChEMBLCHEMBL539505
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
311507Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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