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Ligand

NameCHEMBL2153582
Molecular formulaC22H19ClN4OS
IUPAC nameN-[[2-(3-chlorophenyl)-1,3-thiazol-4-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight422.931
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50393144
Inchi KeyCTOCOMPBYTZWOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClN4OS/c23-17-6-1-4-16(12-17)22-27-19(14-29-22)13-25-20(28)8-2-7-18-10-9-15-5-3-11-24-21(15)26-18/h1,3-6,9-12,14H,2,7-8,13H2,(H,25,28)
PubChem CID71454869
ChEMBLCHEMBL2153582
IUPHARN/A
BindingDB50393144
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50278Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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