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Ligand

NameSCHEMBL437449
Molecular formulaC22H20ClF3N4O4
IUPAC name6-(5-chlorofuran-2-carbonyl)-3-methoxy-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight496.871
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.5
SynonymsUS9206173, 2454
CHEMBL3971639
BDBM195692
Inchi KeyHUYKTNHENPDMFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H20ClF3N4O4/c1-12(13-3-5-14(6-4-13)22(24,25)26)27-21-28-16-9-10-29(11-15(16)19(31)30(21)33-2)20(32)17-7-8-18(23)34-17/h3-8,12H,9-11H2,1-2H3,(H,27,28)
PubChem CID66686123
ChEMBLCHEMBL3971639
IUPHARN/A
BindingDB195692
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
539102Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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