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Ligand

NameSCHEMBL450105
Molecular formulaC26H21F5N4O2
IUPAC name6-(2,6-difluorobenzoyl)-3-prop-2-ynyl-2-[[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one
Molecular weight516.472
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.4
SynonymsCHEMBL3729644
Inchi KeyOGNQAKAKTCJBKU-HNNXBMFYSA-N
Inchi IDInChI=1S/C26H21F5N4O2/c1-3-12-35-23(36)18-14-34(24(37)22-19(27)5-4-6-20(22)28)13-11-21(18)33-25(35)32-15(2)16-7-9-17(10-8-16)26(29,30)31/h1,4-10,15H,11-14H2,2H3,(H,32,33)/t15-/m0/s1
PubChem CID87109234
ChEMBLCHEMBL3729644
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
528452Prolactin-releasing peptide receptorP49683PRLHRHomo sapiens (Human)370

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