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Ligand

NameSCHEMBL437465
Molecular formulaC26H25F3N6O3S
IUPAC name3-methoxy-6-(1-methyl-5-thiophen-2-ylpyrazole-3-carbonyl)-2-[1-[4-(trifluoromethyl)phenyl]ethylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight558.58
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.1
SynonymsUS9206173, 2464
CHEMBL3915574
BDBM195702
Inchi KeyFUIRXOGPVHEATL-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H25F3N6O3S/c1-15(16-6-8-17(9-7-16)26(27,28)29)30-25-31-19-10-11-34(14-18(19)23(36)35(25)38-3)24(37)20-13-21(33(2)32-20)22-5-4-12-39-22/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,30,31)
PubChem CID66686131
ChEMBLCHEMBL3915574
IUPHARN/A
BindingDB195702
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
538168Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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