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Ligand

NameSCHEMBL435906
Molecular formulaC26H25F3N4O5
IUPAC name6-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-3-methoxy-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight530.504
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP2.8
SynonymsBDBM195697
US9206173, 2459
CHEMBL3984831
Inchi KeyKPRNHGCGHVUBMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25F3N4O5/c1-15(16-3-6-18(7-4-16)26(27,28)29)30-25-31-20-9-10-32(14-19(20)24(35)33(25)36-2)23(34)17-5-8-21-22(13-17)38-12-11-37-21/h3-8,13,15H,9-12,14H2,1-2H3,(H,30,31)
PubChem CID66685772
ChEMBLCHEMBL3984831
IUPHARN/A
BindingDB195697
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
540485Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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