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Ligand

NameCHEMBL2314330
Molecular formulaC25H21ClN2O5
IUPAC name[2-[4-chloro-5-(4-methoxyphenoxy)-6-oxopyridazin-1-yl]-2-naphthalen-1-ylethyl] acetate
Molecular weight464.902
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.7
SynonymsSR-02000001109
SR-02000001109-1
BDBM50425606
Inchi KeyAQOQQCIZUAZFGM-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21ClN2O5/c1-16(29)32-15-23(21-9-5-7-17-6-3-4-8-20(17)21)28-25(30)24(22(26)14-27-28)33-19-12-10-18(31-2)11-13-19/h3-14,23H,15H2,1-2H3
PubChem CID50904419
ChEMBLCHEMBL2314330
IUPHARN/A
BindingDB50425606
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
11965Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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