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Ligand

NameSCHEMBL437394
Molecular formulaC28H25F3N6O2
IUPAC name3-but-2-ynyl-6-(pyrazolo[1,5-a]pyridine-2-carbonyl)-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 donor1
XlogP3.2
SynonymsCHEMBL3734016
BDBM195649
US9206173, 2411
Inchi KeyLVADPRNCVJUMEX-SFHVURJKSA-N
Inchi IDInChI=1S/C28H25F3N6O2/c1-3-4-13-36-25(38)22-17-35(26(39)24-16-21-7-5-6-14-37(21)34-24)15-12-23(22)33-27(36)32-18(2)19-8-10-20(11-9-19)28(29,30)31/h5-11,14,16,18H,12-13,15,17H2,1-2H3,(H,32,33)/t18-/m0/s1
PubChem CID57378927
ChEMBLCHEMBL3734016
IUPHARN/A
BindingDB195649
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
541131Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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