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Ligand

NameCHEMBL218503
Molecular formulaC23H24N2O3S
IUPAC nameN-[4-(cyclohexylsulfamoyl)naphthalen-1-yl]benzamide
Molecular weight408.516
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.8
SynonymsBDBM50203837
N-(4-cyclohexylsulfamoyl-naphthalen-1-yl)-benzamide
SCHEMBL1338220
Inchi KeyKLDPHAYIIULOBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H24N2O3S/c26-23(17-9-3-1-4-10-17)24-21-15-16-22(20-14-8-7-13-19(20)21)29(27,28)25-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18,25H,2,5-6,11-12H2,(H,24,26)
PubChem CID11452569
ChEMBLCHEMBL218503
IUPHARN/A
BindingDB50203837
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
171865C-C chemokine receptor type 8P51685CCR8Homo sapiens (Human)355

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