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Ligand

NameCHEMBL3916965
Molecular formulaC27H26F3N5O2
IUPAC name3-but-3-ynyl-6-(4-methylbenzoyl)-2-[2-methyl-2-[4-(trifluoromethyl)phenyl]hydrazinyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight509.533
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM195681
US9206173, 2443
Inchi KeyGXRZGJQHZBJQMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H26F3N5O2/c1-4-5-15-35-25(37)22-17-34(24(36)19-8-6-18(2)7-9-19)16-14-23(22)31-26(35)32-33(3)21-12-10-20(11-13-21)27(28,29)30/h1,6-13H,5,14-17H2,2-3H3,(H,31,32)
PubChem CID122197730
ChEMBLCHEMBL3916965
IUPHARN/A
BindingDB195681
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
520152Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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