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Ligand

NameCHEMBL2153471
Molecular formulaC24H19F4N5O
IUPAC nameN-[[6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridazin-3-yl]methyl]-4-(1,8-naphthyridin-2-yl)butanamide
Molecular weight469.444
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.5
SynonymsBDBM50393139
Inchi KeyJZMUHLQNGXIGBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H19F4N5O/c25-20-10-7-16(13-19(20)24(26,27)28)21-11-9-18(32-33-21)14-30-22(34)5-1-4-17-8-6-15-3-2-12-29-23(15)31-17/h2-3,6-13H,1,4-5,14H2,(H,30,34)
PubChem CID71453125
ChEMBLCHEMBL2153471
IUPHARN/A
BindingDB50393139
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
163866Succinate receptor 1Q9BXA5SUCNR1Homo sapiens (Human)334

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