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Ligand

NameSCHEMBL435830
Molecular formulaC24H22ClF3N4O3
IUPAC name6-(4-chlorobenzoyl)-3-methoxy-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight506.91
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsUS9206173, 10
CHEMBL3734009
BDBM195622
Inchi KeyOKAQLHMRGWUDIT-AWEZNQCLSA-N
Inchi IDInChI=1S/C24H22ClF3N4O3/c1-14(15-3-7-17(8-4-15)24(26,27)28)29-23-30-20-11-12-31(13-19(20)22(34)32(23)35-2)21(33)16-5-9-18(25)10-6-16/h3-10,14H,11-13H2,1-2H3,(H,29,30)/t14-/m0/s1
PubChem CID66685749
ChEMBLCHEMBL3734009
IUPHARN/A
BindingDB195622
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
542435Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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