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Ligand

NameCHEMBL2314291
Molecular formulaC23H19ClN2O3
IUPAC name5-chloro-4-(4-ethoxyphenoxy)-2-(naphthalen-1-ylmethyl)pyridazin-3-one
Molecular weight406.866
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.1
SynonymsMLS003675921
BDBM50425599
SMR002356546
SR-02000001104
SR-02000001104-1
Inchi KeyAIBIJJOISCHDJF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H19ClN2O3/c1-2-28-18-10-12-19(13-11-18)29-22-21(24)14-25-26(23(22)27)15-17-8-5-7-16-6-3-4-9-20(16)17/h3-14H,2,15H2,1H3
PubChem CID50904434
ChEMBLCHEMBL2314291
IUPHARN/A
BindingDB50425599
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
6060Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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