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Ligand

NameCHEMBL2058589
Molecular formulaC23H26ClN3O2
IUPAC name8-(2-chloro-4-ethoxy-5-methylphenyl)-4-(1-cyclopropylpropyl)-2-methylpyrido[2,3-b]pyrazin-3-one
Molecular weight411.93
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50387636
Inchi KeyDSFJJLJFMCMDCW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26ClN3O2/c1-5-19(15-7-8-15)27-22-21(26-14(4)23(27)28)16(9-10-25-22)17-11-13(3)20(29-6-2)12-18(17)24/h9-12,15,19H,5-8H2,1-4H3
PubChem CID70696788
ChEMBLCHEMBL2058589
IUPHARN/A
BindingDB50387636
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
67544Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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