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Ligand

NameCHEMBL2207524
Molecular formulaC17H12BrClN2O3
IUPAC name2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)pyridazin-3-one
Molecular weight407.648
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsAKOS005096591
SR-02000001117
2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)pyridazin-3-one
6M-654S
MolPort-002-874-888
[ Show all ]
Inchi KeyFFHQSWNKVZPPPZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12BrClN2O3/c1-23-13-6-8-14(9-7-13)24-16-15(19)10-20-21(17(16)22)12-4-2-11(18)3-5-12/h2-10H,1H3
PubChem CID1480848
ChEMBLCHEMBL2207524
IUPHARN/A
BindingDB50401584
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
77100Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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