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Ligand

NameCHEMBL2314301
Molecular formulaC25H19ClN2O2
IUPAC name5-chloro-4-(4-ethylphenoxy)-2-(9H-fluoren-9-yl)pyridazin-3-one
Molecular weight414.889
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.7
SynonymsSR-02000001156
SR-02000001156-1
BDBM50425593
Inchi KeyCHWLYDOFIFXAQD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19ClN2O2/c1-2-16-11-13-17(14-12-16)30-24-22(26)15-27-28(25(24)29)23-20-9-5-3-7-18(20)19-8-4-6-10-21(19)23/h3-15,23H,2H2,1H3
PubChem CID51000464
ChEMBLCHEMBL2314301
IUPHARN/A
BindingDB50425593
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42362Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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