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Ligand

NameSCHEMBL448302
Molecular formulaC28H26ClF3N6O2
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;hydrochloride
Molecular weight571.001
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsCHEMBL3730705
Inchi KeyHRCWRLGOKBAQTR-FERBBOLQSA-N
Inchi IDInChI=1S/C28H25F3N6O2.ClH/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);1H/t18-;/m0./s1
PubChem CID57378926
ChEMBLCHEMBL3730705
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525055Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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