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Ligand

NameSCHEMBL437447
Molecular formulaC26H24ClF3N4O3
IUPAC name6-(4-chlorobenzoyl)-3-methoxy-2-[2-[4-(trifluoromethyl)phenyl]pyrrolidin-1-yl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight532.948
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM195713
US9206173, 2475
CHEMBL3732328
Inchi KeyLNQGWRYOWDRACP-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24ClF3N4O3/c1-37-34-24(36)20-15-32(23(35)17-6-10-19(27)11-7-17)14-12-21(20)31-25(34)33-13-2-3-22(33)16-4-8-18(9-5-16)26(28,29)30/h4-11,22H,2-3,12-15H2,1H3
PubChem CID49821738
ChEMBLCHEMBL3732328
IUPHARN/A
BindingDB195713
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
527047Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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