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Ligand

NameCHEMBL3982481
Molecular formulaC19H18FN3O
IUPAC name3-[6-[2-(4-fluorophenyl)ethynyl]pyridazin-3-yl]-1,5,5-trimethylpyrrolidin-2-one
Molecular weight323.371
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.2
SynonymsSCHEMBL13516334
BDBM196685
US9212171, 10
Inchi KeyABSPBXVLXKIHEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18FN3O/c1-19(2)12-16(18(24)23(19)3)17-11-10-15(21-22-17)9-6-13-4-7-14(20)8-5-13/h4-5,7-8,10-11,16H,12H2,1-3H3
PubChem CID70925500
ChEMBLCHEMBL3982481
IUPHARN/A
BindingDBN/A
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
535945Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212

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