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Ligand

NameCHEMBL2058597
Molecular formulaC22H21ClN4O
IUPAC name4-chloro-5-[4-(1-cyclopropylpropyl)-2-methyl-3-oxopyrido[2,3-b]pyrazin-8-yl]-2-methylbenzonitrile
Molecular weight392.887
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50387602
Inchi KeyCIIZYTXDTFGMMP-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21ClN4O/c1-4-19(14-5-6-14)27-21-20(26-13(3)22(27)28)16(7-8-25-21)17-10-15(11-24)12(2)9-18(17)23/h7-10,14,19H,4-6H2,1-3H3
PubChem CID70682138
ChEMBLCHEMBL2058597
IUPHARN/A
BindingDB50387602
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
42738Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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