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Ligand

NameCHEMBL2058606
Molecular formulaC21H21ClF2N4O2
IUPAC name4-[5-chloro-4-(difluoromethoxy)-2-methylphenyl]-8-(1-cyclopropylpropyl)-6-methylpteridin-7-one
Molecular weight434.872
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50387611
Inchi KeyBDTYNQOKCDKEBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClF2N4O2/c1-4-15(12-5-6-12)28-19-18(27-11(3)20(28)29)17(25-9-26-19)13-8-14(22)16(7-10(13)2)30-21(23)24/h7-9,12,15,21H,4-6H2,1-3H3
PubChem CID62705996
ChEMBLCHEMBL2058606
IUPHARN/A
BindingDB50387611
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
21255Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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