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Ligand

NameSCHEMBL434965
Molecular formulaC30H26F3N5O3
IUPAC name3-but-2-ynyl-6-[4-(1,3-oxazol-5-yl)benzoyl]-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight561.565
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM195648
US9206173, 2410
CHEMBL3734015
Inchi KeyIXQLYWHKUGBYAE-IBGZPJMESA-N
Inchi IDInChI=1S/C30H26F3N5O3/c1-3-4-14-38-28(40)24-17-37(27(39)22-7-5-21(6-8-22)26-16-34-18-41-26)15-13-25(24)36-29(38)35-19(2)20-9-11-23(12-10-20)30(31,32)33/h5-12,16,18-19H,13-15,17H2,1-2H3,(H,35,36)/t19-/m0/s1
PubChem CID57378925
ChEMBLCHEMBL3734015
IUPHARN/A
BindingDB195648
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
539674Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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