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Ligand

NameSCHEMBL452594
Molecular formulaC25H22F3N5O3S
IUPAC name3-methoxy-6-(thieno[2,3-b]pyridine-2-carbonyl)-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight529.538
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.7
SynonymsCHEMBL3728315
Inchi KeyLVWFGIIPYWSKIX-AWEZNQCLSA-N
Inchi IDInChI=1S/C25H22F3N5O3S/c1-14(15-5-7-17(8-6-15)25(26,27)28)30-24-31-19-9-11-32(13-18(19)22(34)33(24)36-2)23(35)20-12-16-4-3-10-29-21(16)37-20/h3-8,10,12,14H,9,11,13H2,1-2H3,(H,30,31)/t14-/m0/s1
PubChem CID66690328
ChEMBLCHEMBL3728315
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527236Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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