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Ligand

NameCHEMBL1956989
Molecular formulaC23H27FN4O2
IUPAC name6-(4-fluorophenoxy)-2-methyl-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]pyrido[2,3-d]pyrimidin-4-one
Molecular weight410.493
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50365808
Inchi KeyAZYIPQZUIGVQDL-KRWDZBQOSA-N
Inchi IDInChI=1S/C23H27FN4O2/c1-15(2)27-10-4-5-17(13-27)14-28-16(3)26-22-21(23(28)29)11-20(12-25-22)30-19-8-6-18(24)7-9-19/h6-9,11-12,15,17H,4-5,10,13-14H2,1-3H3/t17-/m0/s1
PubChem CID57401798
ChEMBLCHEMBL1956989
IUPHARN/A
BindingDB50365808
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
18594Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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