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Ligand

NameCHEMBL555579
Molecular formulaC27H28Cl2N2O2S
IUPAC name3-chloro-N-[1-(1-naphthalen-1-ylethylamino)-3-phenylpropan-2-yl]benzenesulfonamide;hydrochloride
Molecular weight515.493
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyUCCGUMIRSFQDMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27ClN2O2S.ClH/c1-20(26-16-7-12-22-11-5-6-15-27(22)26)29-19-24(17-21-9-3-2-4-10-21)30-33(31,32)25-14-8-13-23(28)18-25;/h2-16,18,20,24,29-30H,17,19H2,1H3;1H
PubChem CID45260466
ChEMBLCHEMBL555579
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
333190Extracellular calcium-sensing receptorP48442CasrRattus norvegicus (Rat)1079

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