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Ligand

NameCHEMBL2153580
Molecular formulaC22H18ClFN4O2
IUPAC nameN-[[3-(3-chloro-4-fluorophenyl)-1,2-oxazol-5-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight424.86
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50393142
Inchi KeySGJQNINMCWELAW-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18ClFN4O2/c23-18-11-15(7-9-19(18)24)20-12-17(30-28-20)13-26-21(29)5-1-4-16-8-6-14-3-2-10-25-22(14)27-16/h2-3,6-12H,1,4-5,13H2,(H,26,29)
PubChem CID71453138
ChEMBLCHEMBL2153580
IUPHARN/A
BindingDB50393142
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
313673Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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