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Ligand

NamePyridaben
Molecular formulaC19H25ClN2OS
IUPAC name2-tert-butyl-5-[(4-tert-butylphenyl)methylsulfanyl]-4-chloropyridazin-3-one
Molecular weight364.932
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsAC1L3MQJ
C18614
CJ-24337
EC 405-700-3
KM3423
[ Show all ]
Inchi KeyDWFZBUWUXWZWKD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3
PubChem CID91754
ChEMBLCHEMBL225963
IUPHARN/A
BindingDB58401
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
70542Galanin receptor type 3O60755GALR3Homo sapiens (Human)368

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