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Ligand

NameCHEMBL2058592
Molecular formulaC22H22ClF2N3O2
IUPAC name8-[5-chloro-4-(difluoromethoxy)-2-methylphenyl]-4-(1-cyclopropylpropyl)-2-methylpyrido[2,3-b]pyrazin-3-one
Molecular weight433.884
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50387638
Inchi KeyAGXBQHOVCVJMSO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22ClF2N3O2/c1-4-17(13-5-6-13)28-20-19(27-12(3)21(28)29)14(7-8-26-20)15-10-16(23)18(9-11(15)2)30-22(24)25/h7-10,13,17,22H,4-6H2,1-3H3
PubChem CID70692700
ChEMBLCHEMBL2058592
IUPHARN/A
BindingDB50387638
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
5313Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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