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Ligand

NameSCHEMBL434942
Molecular formulaC28H26F3N5O4
IUPAC name3-ethoxy-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 weight553.542
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.6
SynonymsCHEMBL3732584
Inchi KeyADBZYMOKGJVIQN-KRWDZBQOSA-N
Inchi IDInChI=1S/C28H26F3N5O4/c1-3-40-36-26(38)22-15-35(25(37)20-6-4-19(5-7-20)24-14-32-16-39-24)13-12-23(22)34-27(36)33-17(2)18-8-10-21(11-9-18)28(29,30)31/h4-11,14,16-17H,3,12-13,15H2,1-2H3,(H,33,34)/t17-/m0/s1
PubChem CID57378697
ChEMBLCHEMBL3732584
IUPHARN/A
BindingDBN/A
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
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GLASS IDNameUniProtGeneSpeciesLength
521508Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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