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Ligand

NameSCHEMBL435817
Molecular formulaC25H22F6N4O4
IUPAC name3-methoxy-6-[4-(trifluoromethoxy)benzoyl]-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight556.465
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP4.3
SynonymsCHEMBL3729152
Inchi KeyOAKGSJNBUNMMMG-AWEZNQCLSA-N
Inchi IDInChI=1S/C25H22F6N4O4/c1-14(15-3-7-17(8-4-15)24(26,27)28)32-23-33-20-11-12-34(13-19(20)22(37)35(23)38-2)21(36)16-5-9-18(10-6-16)39-25(29,30)31/h3-10,14H,11-13H2,1-2H3,(H,32,33)/t14-/m0/s1
PubChem CID57378694
ChEMBLCHEMBL3729152
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
528298Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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