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Ligand

NameCHEMBL3729141
Molecular formulaC28H25F3N6O2
IUPAC name6-(1H-benzimidazole-2-carbonyl)-3-but-3-ynyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight534.543
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.5
SynonymsUS9206173, 2458
BDBM195696
Inchi KeyFGRPFJFQVPSNQU-KRWDZBQOSA-N
Inchi IDInChI=1S/C28H25F3N6O2/c1-3-4-14-37-25(38)20-16-36(26(39)24-33-22-7-5-6-8-23(22)34-24)15-13-21(20)35-27(37)32-17(2)18-9-11-19(12-10-18)28(29,30)31/h1,5-12,17H,4,13-16H2,2H3,(H,32,35)(H,33,34)/t17-/m0/s1
PubChem CID91294298
ChEMBLCHEMBL3729141
IUPHARN/A
BindingDB195696
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
523804Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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