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Ligand

NameCHEMBL575200
Molecular formulaC26H22N2O5S
IUPAC name2-[[2-(naphthalen-2-ylsulfonylamino)benzoyl]amino]-3-phenylpropanoic acid
Molecular weight474.531
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.1
SynonymsN/A
Inchi KeyAYZOLQXFBNCUDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H22N2O5S/c29-25(27-24(26(30)31)16-18-8-2-1-3-9-18)22-12-6-7-13-23(22)28-34(32,33)21-15-14-19-10-4-5-11-20(19)17-21/h1-15,17,24,28H,16H2,(H,27,29)(H,30,31)
PubChem CID45481628
ChEMBLCHEMBL575200
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17921Cholecystokinin receptor type AP30551CckarRattus norvegicus (Rat)444

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