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Ligand

NameCHEMBL2314300
Molecular formulaC25H19ClN2O3
IUPAC name5-chloro-4-(4-ethoxyphenoxy)-2-(9H-fluoren-9-yl)pyridazin-3-one
Molecular weight430.888
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.3
SynonymsSR-02000001155-1
BDBM50425591
SR-02000001155
Inchi KeyAMNMNTMWGQZZPV-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H19ClN2O3/c1-2-30-16-11-13-17(14-12-16)31-24-22(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 CID51000459
ChEMBLCHEMBL2314300
IUPHARN/A
BindingDB50425591
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
9076Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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