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Ligand

NameCHEMBL3883388
Molecular formulaC27H27Cl2FN4O3
IUPAC name2-(3,4-dichlorophenyl)-6-[3-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propoxy]-4,5-dimethylpyridazin-3-one
Molecular weight545.436
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP6.0
SynonymsBDBM50208440
Inchi KeyAATQZRYKNHNEDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27Cl2FN4O3/c1-16-17(2)27(35)34(20-5-7-22(28)23(29)15-20)31-26(16)36-13-3-10-33-11-8-18(9-12-33)25-21-6-4-19(30)14-24(21)37-32-25/h4-7,14-15,18H,3,8-13H2,1-2H3
PubChem CID134131479
ChEMBLCHEMBL3883388
IUPHARN/A
BindingDB50208440
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5479055-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
5479045-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
547906D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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